|
2014 |
|
|
227. |
An,
J.; Liu, X.; Linse, P.; Dedinaite, A.; Winnik, F. M. Qiu, X.-P.; Claesson,
P. M. Tethered
Poly(2-Isopropyl-2-Oxazoline) Chains: Temperature Effects of Layer Structure
and Interactions Probed by AFM Experiments and Modeling Manuscript |
|
226. |
Lue, L.; Linse, P. Properties of ions
confined in a spherical dielectric cavity Manuscript |
|
225. |
Rescic, J; Linse, P. MOLSIM –
a modular molecular simulation software Manuscript |
|
224. |
Angelescu, A.; Linse, P. Branched–linear polyion complexes at variable charge densities Soft Matter, Submitted |
|
Linse, B.; Linse,
P. Properties of the smooth particle mesh Ewald sum
applied to ionic solutions and dipolar fluids J. Chem. Phys., 2014, 141, 184114 |
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222. |
Wernersson, E.; Linse, P. Lateral interactions in
brush layers of bottle-brush polymers Langmuir, 2014, 30, 11117-11121 |
|
Crassous, J. J.; Mihut,
A. M.; Wernersson, E; Pfleiderer, P.; Vermant, J.; Linse, P; Schurtenberger,
P. Field-induced assembly of colloidal ellipsoids into well defined
microtubule Nat. Commun. 2014,
5:5516 doi: 10.1038/ncomms6516. |
|
|
Angelescu, A.; Linse, P. Branched-linear polyion
complexes investigated by Monte Carlo simulations Soft Matter, 2014, 10, 6047-6058 |
|
|
Zhang, R.; Linse,
P. Topological effects on capsomer–polyion co-assembly J. Chem. Phys., 2014, 140, 244093 |
|
|
Linse, P.; Lue, L. Green's function for a spherical dielectric discontinuity and its
application to simulation J. Chem. Phys., 2014, 140, 044903 |
|
|
Angelescu, A.; Linse, P. Monte Carlos simulations of multigraft homopolymers in good solvent Macromolecules, 2014, 47, 415-426 |
|
|
2013 |
|
|
Zhang, R.;
Wernersson, E.; Linse, P. Icosahedral
capsid formation by capsomer subunits and a semiflexible polyion RCS Advances, 2013, 3, 25258-252267 |
|
|
Abrikosov, A. I.; Sacanna
S.; Philipse, A. P.; Linse, P. Self-assembly of spherical colloidal particles with off-centered magnetic dipoles Soft Matter, 2013, 9, 8904-8913 |
|
|
Wernersson, E.; Linse, P. Spreading and brush
formation by end-grafted bottle-brush polymers with adsorbing side chains Langmuir, 2013, 29,
10455-10462 |
|
|
Zhang, R.; Linse,
P. Icosahedral capsid
formation by capsomer and short polyions J. Chem. Phys., 2013, 138, 154901 |
|
|
2012 |
|
|
Shovsky, A.;
Knohl, S.; Dedinaite, A.; Zhu, K.; Kj¿niksen, A.-L.; Nystrm, Bo; Linse, P.; and
P. M. Claesson Cationic PNIPAAM
block copolymer adsorption investigated by dual polarization interferometry
and lattice mean-field calculations Langmuir, 2012, 28,
14028-14038 |
|
|
Linse, P. Effect of
solvent quality on the polymer adsorption from bulk solution onto planar
surfaces Soft Matter, 2012, 8, 5140-5150 |
|
|
Linse, P.; Wennerstrm, H. Adsorption versus aggregation. Particles and surface of same
material Soft Matter, 2012, 8, 2486-2493 |
|
|
Mixteco-Snchez, J. C.; Lobaskin, V.; Rojas-Ochoa, L. F.;
Cataneda-Priego, R.; Linse, P. On the calculation of the structure of charged-stabilized colloidal
suspensions using density-dependent potentials J. Phys.: Condens. Matter, 2012, 24, 065102 |
|
|
|
2011 |
|
Lue, L., Linse, P. Macroion solutions in the cell model studied by field theory and Monte
Carlo simulations J. Chem. Phys, 2011, 135,
224508-10 |
|
|
Stenhammar, J; Karlstrm, G.; Linse, P. Structural anisotropy in fluids subjected to periodic boundary
conditions J. Chem. Theor. Comput., 2011,
7, 4165-4174 |
|
|
Angelescu, D. G.; Nylander, T.; Piculell, L.; Linse, P.; Lindman, B.;
Tropsch, J.; Detering, J. Adsorption of branched-linear polyethyleneimine–ethylene oxide
conjugate on hydrophilic silica investigated by ellipsometry and Monte Carlo
simulations Langmuir, 2011, 27,
9961-9971 |
|
|
Linse, P.; Palenčr, P.; Bleha, T. A new two-state folding model of helical polyalanine J. Phys. Chem. B, 2011,
115, 11448-11454 |
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|
Dias, R. S.; Linse, P.; Pais, A. A. C. C. Stepwise disproportionation in polyelectrolyte complexes J. Comp. Chem., 2011, 32,
2697-2707 |
|
|
Linse, P.; Karlstrm, G. Dipolar order in molecular fluids: II. Molecular influence J. Stat. Phys., 2011, 145,
418-440 |
|
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Karlstrm, G.; Linse, P. Dipolar order in molecular fluids: I. Toward an understanding J. Stat. Phys., 2011, 145,
410-417 |
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Stenhammar, J.; Trulsson, M.; Linse, P. Some comments and corrections regarding the calculation of electrostatic
potential derivatives using the Ewald summation technique J. Chem. Phys., 2011, 134, 224104-224108 |
|
|
Stenhammar, J.; Linse, P.; Karlstrm, G. A unified treatment of polar solvation using electrostatic
fluctuations Chem. Phys.
Letter, 2011, 501, 364-368 |
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|
Wu, G.; Chen, X.; Stace, A. J.; Linse, P. Delayed asymmetric Coulomb fission of
molecular clusters: Application of a dielectric liquid drop model J. Chem. Phys., 2011, 134, 031103-1--4 |
|
|
dos Santos, S.; Gustavsson, C.; Gudmundsson, C.; Linse, P.; Piculell,
L. When do water-insoluble polyion-surfactant ion complex salts
"redissolve" by added excess surfactant? Langmuir, 2011, 27,
592-603 |
|
Oskolkov, N. N.; Linse, P.; Potemkin, I.; Khokhlov, A. R.Nematic ordering of polymers in confined geometry: applied to DNA packaging in viral capsids
J. Phys. Chem. B, 2011, 115, 422-432 |
|
|
Stenhammar, J.; Linse, P.; Karlstrm, G. Anisotropic electric fluctuations in polar liquids under spherical
confinement Molecular Physics, 2011,
109, 11-20 |
|
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2010 |
|
|
Stenhammar, J.; Linse, P.; Wennerstrm, H.; Karlstrm, G. An exact calculation of the van der Waals interaction between two
spheres of classical dipolar fluid J. Phys. Chem. B, 2010,
114, 13372-13380 |
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|
Schelero, N.;
Gabi, H.: Linse, P.; von Klitzing, R. Effects on
counterions and coins on foam films stabilized by sodium dodecyl sulfate J. Phys. Chem.
B, 2010, 114, 15523-15529 |
|
|
Claesson, P. M.; Makuska, R.;
Varga, I.; Meszaros, R.; Titmuss, S.; Linse, P.; Pedersen, J. S.; Stubenrauch,
C. Bottle-brush polymers: adsorption at surfaces and interactions with
surfactants Adv. Colloid Interface Sci., 2010, 155, 50-57 |
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|
Stenhammar, J.; Linse, P.;
Karlstrm, G. Bulk simulation of polar liquids in
spherical symmetry J. Chem. Phys., 2010, 32,
104507 |
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Karlstrm, G.; Linse, P.;
Woodard, C. Two-center potential correlations
and its use to determine effective ion-ion interactions and dielectric
permittivities in dipolar solvents J. Chem. Phys., 2010,
132, 084508 |
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Kllrot, N.; Linse, P. Dynamics of
competitive polymer adsorption onto planar surfaces in good solvent J. Phys. Chem.
B, 2010, 114, 3741-3753 |
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Linse, P.; Kllrot, N. Polymer
adsorption from bulk solution onto planar surfaces: Effect of polymer
flexibility and surface attraction in good solvent Macromolecules, 2010, 43, 2054-2068 |
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Karlstrm, G.; Linse, P. Retardation effects breaking long-range
orientational ordering in dipolar fluids J. Chem. Phys., 2010, 132, 054505 |
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Linse,
P.; Claesson, P. M. Modeling of bottle-brush polymer adsorption onto mica and silica
surfaces. Effect of side-chain length Macromolecules, 2010, 43, 2076-2083 |
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2009 |
|
|
Stenhammar, J.; Linse, P.;
Karlstrm, G. Non-dielectric
long-range solvation of polar liquids in cubic symmetry J. Chem. Phys., 2009, 131, 164507 |
|
|
Linse,
P.; Claesson, P.
M. Modeling of bottle-brush polymer adsorption onto mica and silica surfaces Macromolecules, 2009, 42, 6310-6318 |
|
|
Silva, B. F. B.; Marques, E.
F.; Olsson, U.; Linse, P Size, shape, and
charge of salt-free catanionic microemulsion droplets: a small-angle neutron scattering
and modeling study J. Phys. Chem., 2009, 113, 10230-10239 |
|
|
Stenhammar, J.; Linse, P.;
Malmqvist, P.-.; Karlstrm, G. Electric multipole moment
fluctuations in polar liquids J. Chem. Phys., 2009, 130, 124521 |
|
|
Kllrot, N.; Dahlqvist, M.; Linse, P. Dynamics
of polymer adsorption from bulk solution onto planar surfaces Macromolecules, 2009, 42, 3641–3649 |
|
|
Sarragua, J.; Pais, A. A. C. C.;
Linse, P. Influence of droplet radius and
concentration in the formation of microemulsion--ABA-triblock
copolymers networks Soft Matter, 2009, 5, 140–147 |
|
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2008 |
|
|
Sarragua, J.; Pais, A. A. C. C.;
Linse, P. Structure of
microemulsion--ABA triblock copolymer networks Langmuir,
2008, 24, 11153-11163 |
|
|
Nylander, T.; Campbell, R A.; Vandoolaeghe, P.; Crdenas, M.; Linse, P.; Rennie A. R. Neutron
reflectometry to investigate the delivery of lipids and DNA to interfaces: A
review Biointerphases,
2008, 3, FB64-FB82 |
|
|
Karlstrm, G.; Stenhammar,
J.; Linse, P. Effects of different
boundary conditions on the long-range structure of polar liquids J. Phys.: Condens. Matter, 2008, 20, 494204-1--9 |
|
|
Angelescu,
D. G.; Linse, P. Viruses as supramolecular self-assemblies:
modeling of capsid formation and genome packing Soft Matter, 2008,
4, 1981-1990 |
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|
Cifra, P; Linse, P.; Nies, E. Energy-driven asymmetric partitioning of a semiflexible polymer
between interconnected cavities J. Phys. Chem. B, 2008, 112, 8923-8927 |
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|
Rescic, J.; Linse, P. Potential of mean force between colloids:
effect of dielectric discontinuities J. Chem. Phys., 2008, 129, 114505-1--9 |
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Linse, P. Electrostatics in the presence of spherical
dielectric discontinuities J. Chem. Phys., 2008, 128, 214505-1--13 |
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173. |
Pais, A. A. C. C.; Linse, P. Simulation of
polyions: compaction, adsorption onto surfaces, and confinement In ÒDNA
Interactions with polymers and surfactantsÓ, Eds: Dias, R. S. and Lindman,
B. (Wiley, Hoboken, 2008) |
|
Angelescu, D. G.; Linse, P.; Nguyen, T. T.;
Bruinsma, R. F. Structural transitions of
encapisdated polyelectrolytes Eur. Phys. J. E, 2008, 25, 323-334 |
|
|
Angelescu, D. G.; Linse, P. Modelling of icosahedral viruses Curr. Opin. Colloid Interface Sci., 2008, 13,
389-394 |
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|
Dias, R.; Linse, P. Colloid adsorption onto responsive membranes Biophysical Journal, 2008, 94, 3760-3768 |
|
|
Edgecombe,
S.; Linse, P. Monte Carlo simulation of
two interpenetrating polymer networks. Structure, swelling and mechanical
properties Polymer, 2008, 49, 1981-1992 |
|
|
Zhang, J.; Nylander, T.;
Campbell, R.; Rennie, A.; Zauscher, S.; Linse, P. Novel evaluation method of neutron
reflectivity data applied to stimulus-responsive polymer brushes Soft Matter, 2008, 4, 500-509 |
|
|
2007 |
|
|
Gutsche, C.; Keyser, U. F.; Kegler, K.;
Kremer, F., Linse, P. Forces between single pairs of charged
colloids in aqueous salt solutions Phys.
Rev. E. 2007, 76, 031403-1--7 |
|
|
Kllrot, N.; Linse, P. Dynamic study of single-chain adsorption and
desorption Macromolecules, 2007, 40, 4669-4679 |
|
|
Angelescu, D. G.; Stenhammar, J.; Linse, P. Packaging of a flexible polyelectrolyte
inside a virial capsid: effect of salt concentration and salt valence J. Phys. Chem. B, 2007, 111, 8477-8485 |
|
|
Angelescu,
D. G.; Linse, P. Monte
Carlo simulations of flexible polyelectrolytes inside viral capsids with
dodecahedral charge distribution Phys. Rev. E, 2007, 75, 051905-1--13 |
|
|
Edgecombe,
S.; Linse, P. Monte Carlo simulations of
polyelectrolyte gels: effects of polydispersity and topology defects Macromolecules, 2007, 40, 3868-3875 |
|
|
Linse, P. Interaction between colloids with grafted
diblock polyampholytes J. Chem. Phys. 2007, 126, 114903-1--13 |
|
|
Akinchina, A.; Linse, P. Diblock polyampholytes grafted onto
spherical surfaces: Effect of stiffness, charge density, and grafting density
Langmuir, 2007, 23, 1465-1472 |
|
|
Lee, W.-K.;
Patra, M.; Linse, P.; Zauscher, S. Scaling behavior of
nanopattered polymer brushes Small, 2007, 3, 63-66 |
|
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2006 |
|
|
Angelescu,
D. G.; Bruinsma, R.; Linse, P. Monte
Carlo simulations of polyelectrolytes inside virial capsids Phys.
Rev. E, 2006, 73, 041921-1--17 |
|
|
Edgecombe,
S.; Linse, P. Monte Carlo simulations of crosslinked polyelectrolyte gels with
oppositely charged macroions Langmuir,
2006, 22, 3836-3843 |
|
|
Gavryushov,
S.; Linse, P. Effective
interaction potentials for alkali and alkaline earth metal ions in SPC/E
water and prediction of mean ion activity coefficients J.
Phys. Chem. B, 2006, 110,
10878-10887 |
|
|
Jnsson, M.; Skep, M., Linse, P. Monte Carlo simulations of the hydrophobic
effect in aqueous electrolyte solutions J. Phys. Chem. B, 2006, 100, 8782-8788 |
|
|
Patra, M; Linse. P. Reorganization of nanopatterned polymer
brushes by the AFM measurement process Macromolecules,
2006, 39, 4540-4546 |
|
|
Skep, M.; Linse, P.; Arnebrant, T. Coarse-grained modeling of proline rich
protein 1 (PRP-1) in bulk solution and adsorbed to a negatively charged
surface J. Phys. Chem. B, 2006, 110, 12141-12148 |
|
|
Patra, M; Linse. P. Simulation of grafted polymers on
nanopatterned surfaces Nano Lett., 2006, 6, 133-137 |
|
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2005 |
|
|
Olsson, M.; Piculell, L.; Linse, P. Influence of added particles on the phase
behavior of polymer solutions. Analysis by mean-field lattice theory Langmuir, 2005, 21, 10862-10870 |
|
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Rydn, J; Ullner, M.; Linse, P. Monte Carlo simulations of oppositely
charged macroions in solution J. Chem. Phys., 2005, 123, 034909-1--13 |
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Qamhieh, K; Linse, P. Effect of discrete macroion charge
distributions in solutions of like-charged macroions J. Chem. Phys., 2005, 123, 102901-1--12 |
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Sousa, A. F.; Pais, A. A. C. C.; Linse, P. Polymer distribution in connected spherical domains J. Chem. Phys., 2005, 122,
214902-1--8 |
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Dias, R. S.; Pais, A. A. C. C.; Linse, P.; Miguel, M. G.; Lindman, B. Polyion adsorption onto catanionic surfaces. A Monte Carlo study. J. Phys. Chem. B, 2005,
109, 11781-11788 |
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Jnsson, M.; Linse, P. Structure and thermodynamics of protein-polymer solutions: effects of
spatially distributed hydrophobic surface residues J. Phys. Chem. B, 2005,
109, 15107-15117 |
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Linse, P. Simulation of charged colloids in solution In ÒAdvanced
computer simulation approaches for soft matter sciencesIIÓ Book series: ÓAdvances
in polymer scienceÓ,
Vol. 185, p 111. Eds: Holm, C. and Kremer, K. (Springer, Berlin, 2005) |
|
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2004 |
|
|
Edgecombe,
S.; Schneider, S.; Linse, P. Monte
Carlo simulations of defect-free crosslinked gels in the presence of salt Macromolecules, 2004, 37, 10089-10100 |
|
|
Akinchina, A.; Shusharina, N. P.; Linse, P. Diblock polyampholytes grafted onto
spherical surfaces: Monte Carlo simulation and lattice mean-field theory Langmuir, 2004, 20, 10351-10360 |
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Hayashi, Y.; Ullner, M.; Linse, P. Oppositely charged polyelectrolytes. Complex formation and effects of
chain asymmetry J. Phys. Chem. B, 2004,
108, 15266-15277 |
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Moeser, G. D.; Green, W. H.; Laibinis, P.
E., Linse, P.; Hatton, T. A. Structure of polymer-stabilized magnetic
fluids: small-angle neutron scattering and mean-field lattice modeling Langmuir,
2004, 20, 5223-5234 |
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Carlsson, F.; Hyltner, E.; Arnebrant, T.; Malmsten, M.; Linse, P. Lysozyme adsorption to a charged surface. A Monte Carlo study J.
Phys. Chem. B, 2004, 108,
9871-9881 |
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Schneider, S.; Linse, P. Discontinuous volume transitions in
cross-linked polyelectrolyte gels induced by short-range attractions and
strong electrostatic coupling Macromolecules,
2004, 37, 3850-3856 |
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Olsson, M.; Linse, P.; Piculell, L. Capillary-induced phase separation in binary
and quasi-binary polymer solutions. A lattice mean-field calculation study Langmuir, 2004, 20,
1611-1619 |
|
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2003 |
|
|
Angelescu, D.; Linse, P. Monte Carlo simulation of the mean force between ionic dodecyl
sulfate micelles in solution of 1:3 salt Langmuir, 2003, 19,
9661-9668 |
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Sarraquca, J. M. G.; Skep, M.; Pais, A. A. C. C., Linse, P. Structure of polyelectrolytes in 3:1 salt solution J. Chem. Phys. 2003, 119, 12621-12628 |
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Gavryushov, S.; Linse, P. Polarization deficiency and excess free energy of ion hydration in
electric fields J. Phys. Chem. B 2003, 107, 7135-7142 |
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Hayashi, Y.; Ullner, M.; Linse, P. Complex formation in solutions of oppositely charged polyelectrolytes
at different polyion compositions and salt content J. Phys. Chem. B 2003, 107, 8198-8207 |
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Akinchina, A.;
Linse, P. Monte Carlo simulations of polyion-macroion complexes. 2. Polyion length and
charge density dependence J. Phys. Chem. B 2003, 107, 8011-8021 |
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Jnsson, M.; Skep, M.; Tjerneld, F.; Linse, P. Effect of spatially distributed hydrophobic surface residues on
protein-polymer association J. Phys. Chem. B 2003, 107, 5511-5518 |
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Schneider, S.; Linse, P. Monte Carlo simulation of defect-free crosslinked polyelectrolyte
gels J. Phys. Chem. B 2003, 107, 8030-8040 |
|
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Petris, S. N., Chan, D. Y. C.; Linse, P. A boot-strap
Poisson-Boltzmann theory for the structure and thermodynamics of charged
colloidal solutions J. Chem. Phys. 2003, 118, 5248-5259 |
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Carlsson, F.; Malmsten, M.; Linse, P. Protein-polyelectrolyte cluster formation and redissolution. A Monte
Carlo study J. Am. Chem. Soc. 2003,
125, 3140-3149 |
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Shusharina, N.; Alexandridis, P.; Linse, P.; Balijepalli, S.;
Gruenbauer, H. J. M. Phase behavior and structure of an ABC triblock copolymers dissolved
in selective solvent Eur. Phys. J. E, 2003, 10,
45-54 |
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Skep, M.; Linse, P. Complexation, phase separation, and redissolution in
polyelectrolyte–macroion solutions Macromolecules 2003, 36,
508-519 |
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2002 |
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Skep, M.; Linse,
P. Dissolution of a polyelectrolyte–macroion complex by addition
of salt Phys. Rev. E 2002, 66,
051807-1 – 051807-7 |
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Linse, P. Mean force between like-charged macroions at high electrostatic
coupling J. Phys.: Condens. Matter, 2002,
14, 13449-13467 |
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Schneider, S.; Linse, P. Swelling of cross-linked polyelectrolyte gels Eur. Phys. J. E 2002, 8,
457-460 |
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|
Kjellin, U. R. M.; Claesson, P. M.; Linse, P. Surface properties of tetra(ethylene oxide)dodecyl amide compared
with poly(ethylene oxide) surfactants. 1. Effects of the headgroup on adsorption Langmuir 2002, 18,
6745-6753 |
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Pais, A. A. C. C.; Miguel, M. G.; Linse, P.; Lindman, B. Polyelectrolytes confined to spherical cavities J. Chem. Phys. 2002, 117,
1385-1394. |
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Akinchina, A.;
Linse, P. Monte Carlo simulations of polyion-macroion complexes. 1. Equal
absolute polyion and macron charges Macromolecules 2002, 35,
5183-5193 |
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Hayashi, Y.; Ullner, M.; Linse, P. A Monte Carlo study of solutions of oppositely charged
polyelectrolytes J. Chem. Phys. 2002, 116,
6836-6845 |
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Joabsson, F.; Linse, P. Capillary-induced phase separation in mixed polymer solutions. A
lattice-mean-field calculation study J. Phys. Chem. B 2002,
106, 3827-2834 |
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2001 |
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Jonsson, M.; Linse, P. Polyelectrolyte-macroion complexation: II. Effect on chain
flexibility J. Chem. Phys. 2001, 115,
10957-10967 |
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Carlsson, F.; Malmsten, M.; Linse, P. Monte Carlo simulations of lysozyme self-association in aqueous
solution J. Phys. Chem. B 2001,
105, 12189-12195 |
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Johansson, A.; Linse, P.; Piculell, L.; Engstrm, S. Phase behavior of the quaternary
poly(DL-lactide-co-glycolide)/monoolein/1-methyl-2 pyrrolidinone/water
system: An experimental and theoretical study J. Phys. Chem. B 2001,
105, 12157-12164 |
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Shusharina, N.; Linse, P. Oppositely charged polyelectrolytes grafted onto planar surfaces:
mean-field lattice theory Eur. Phys. J. E 2001, 6,
147-155 |
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Carlsson, F.; Linse, P.; Malmsten, M. Monte Carlo simulations of polyelectrolyte-protein complexation J. Phys. Chem. B 2001,
105, 9040-9049 |
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Rescic, J.; Linse, P. Gas-liquid phase separation in charged colloidal systems J. Chem. Phys. 2001, 114,
10131-10136 |
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Linse, P. Structure and phase separation in solutions
of like-charged colloidal particles Phil. Trans. R. Soc. London A 2001, 359, 853-866 |
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Chan, D. Y. C.; Linse, P.; Petris, S. N. Phase separation in
de-ionised colloidal systems: Extended Debye-Hckel theory Langmuir 2001, 17,
4202-4210 |
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Jonsson, M.; Linse, P. Polyelectrolyte-macroion complexation. I. Effect of linear charge
density, chain length, and macroion charge. J. Chem. Phys. 2001, 115,
3406-3418 |
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Shusharina, N.; Linse, P. Polyelectrolyte brushes with specific charge distribution: mean-field
lattice theory Eur. Phys. J. E 2001, 4,
399-402 |
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Lobaskin, V.; Lyubartsev, A.; Linse, P. Effective macroion-macroion potentials in asymmetric electrolyte Phys. Rev. E 2001, 63,
020401-1--4 |
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Evilevitch, A.; Lobaskin, V.; Olsson, U.; Linse, P.; Schurtenberger,
P. Structure and transport properties of a charged spherical
microemulsion system Langmuir 2001, 17,
1043-1053 |
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Nymand, T.; Linse, P.; strand, P.-O. A comparison of effective and polarizable intermolecular potentials
in simulations of liquid water Mol. Phys. 2001, 99,
335-348 |
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2000 |
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106. |
Alexandridis, P.; Olsson, U.; Linse, P.; Lindman, B. Structural polymorphism of amphiphilic block copolymers in mixtures
with water and oil: Comparison with solvent-free block copolymers and
surfactant systems In "Amphiphilic Block Copolymers: Self-Assembly and
Application", Eds: Alexandridis. P.; Lindman, B. (Elsevier Science,
Amsterdam, 2000) |
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105. |
Linse, P. Modelling of the self-assembly of block copolymers in solution In "Amphiphilic Block Copolymers: Self-Assembly and
Application", Eds: Alexandridis. P., Lindman, B. (Elsevier Science,
Amsterdam, 2000) |
|
Shusharina, N. P.; Linse, P.; Khokhlov, A. R. Lattice mean-field modeling of charged polymeric micelles Macromolecules 2000, 33,
8488-8496 |
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Shusharina, N. P.; Linse, P.; Khokhlov, A. R. Micelles of diblock copolymers with charged and neutral blocks:
scaling and mean-field lattice approaches Macromolecules 2000, 33,
3892-3901 |
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Rescic, J.; Linse, P. Charged colloidal solutions with short flexible counterions J. Phys. Chem. B 2000,
104, 7852-7857 |
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Linse, P. Structure, phase stability, and thermodynamics in charged colloidal
solutions J. Chem. Phys. 2000, 113,
4359-4373 |
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100. |
Linse, P.; Lobaskin, V. Monte Carlo simulations of solutions of like-charge colloidal
particles In ÒSimulation and visualization on the gridÓ, vol 13, page 165 of
theÓ Lecture notes in computational science and engineeringÓ series, Eds:
Engquist, B.; Johnsson, L.; Hammill, M.; Short, F. (Springer, Berlin, 2000) |
|
Linse, P.; Lobaskin, V. Electrostatic attraction and phase separation in solutions of
like-charged colloidal particles J. Chem. Phys. 2000, 112,
3917-3927 |
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|
Nymand, T. M.; Linse, P. Molecular dynamics simulations of polarizable water at different
boundary conditions J. Chem. Phys. 2000, 112,
6386-6395 |
|
|
Nymand, T. M.; Linse, P. Ewald summation and reaction field methods for potentials with atomic
charges, dipoles, and polarizabilities J. Chem. Phys. 2000, 112,
6152-6160 |
|
|
1999 |
|
|
Holmberg, A.; Hansson, P.; Piculell, L.; Linse, P. Effects of an amphiphilic graft copolymer on an oil-contineous
microemulsion. Viscosity, droplet size and phase behavior J. Phys. Chem. B 1999,
103, 10807-10815 |
|
|
Linse, P.; Lobaskin, V. Electrostatic attraction and phase separation in solutions of
like-charged colloidal particles Phys. Rev. Lett. 1999, 83,
4208-4211 |
|
|
Lobaskin, V.; Linse, P. Simulation of an asymmetric electrolyte with charge asymmetry 60:1
using hard-sphere and soft-sphere models J. Chem. Phys. 1999, 111,
4300-4309 |
|
|
Svensson, M.; Alexandridis, P.; Linse, P. Modeling of the phase behaviour in ternary triblock copolymer/water/oil
systems Macromolecules 1999, 32,
5435-5443 |
|
|
Svensson, M.; Alexandridis, P.; Linse, P. Phase behaviour and microstructure in binary block
copolymer/selective solvent systems: Experiment and theory. Macromolecules 1999, 32,
637-645 |
|
|
Linse, P. On the convergence of simulation of charged asymmetric electrolytes J. Chem. Phys. 1999, 110,
3493-3501 |
|
|
1998 |
|
|
Gottschalk, M.; Linse, P.; Piculell, L. Phase stability of polyelectrolyte solutions as predicted from
lattice mean-field theory Macromolecules 1998, 31,
8407-8416 |
|
|
Wennerstrm, H.; Thuresson, K.; Linse, P.; Freyssingeas, E. Long range attractive surface forces due to capillary induced polymer
incompatibility Langmuir 1998, 14,
5664-5666 |
|
|
Wallin, T.; Linse, P. Monte Carlo simulations of polyelectrolytes at charged hard spheres
with different number of polyelectrolyte chains J. Chem. Phys. 1998, 109,
5089-5100 |
|
|
Lobaskin, V.; Linse, P. Accurate simulation of highly asymmetric electrolytes with charge
asymmetry 20:1 and 20:2 J. Chem. Phys. 1998, 109,
3530-3541 |
|
|
Wallin, T.; Linse, P. Polyelectrolyte induced micellization of charged surfactants.
Calculations based on a self-consistent field lattice model Langmuir 1998, 14,
2940-2949 |
|
|
Svensson, M.; Linse, P. Mean-field study of interactions between block copolymer micelles and
homopolymers Macromolecules 1998, 31, 1427-1429 |
|
|
84. |
Linse, P.; Piculell, L.; Hansson, P. Models of polymer-surfactant complexation In "Polymer-Surfactant Systems", vol. 77 of the ÒSurfactant
Science SeriesÓ, Ed: J. C. T. Kwak (Marcel Dekker, New York, 1998) |
|
Roberts, J. M.; Linse, P.; Osteryoung, J. G. Voltametric studies of counterion diffusion in the monodisperse
polystyrene sulfonated latex Langmuir 1998, 14, 204-213 |
|
|
1997 |
|
|
Joabsson, F.; Nydn, M.; Linse, P.; Sderman, O. Pulsed field gradient NMR studies of translational diffusion in
cylindrical surfactant aggregates J. Phys. Chem. B 1997,
101, 9710-9716 |
|
|
Shubin, V.; Linse, P. Self-consistent-field modelling of polyelectrolyte adsorption on
charge-regulating surfaces Macromolecules 1997, 30,
5944-5952 |
|
|
Wallin, T.; Linse, P. Monte Carlo simulations of polyelectrolytes at charged micelles. 3.
Effects of surfactant chain length J. Phys. Chem. B 1997,
101, 5506-5513 |
|
|
Linse, P; Hatton, T. A. Mean-field lattice calculations of ethylene oxide and propylene oxide
containing homo- and triblock copolymers at the water/air interface Langmuir 1997, 13,
4066-4078 |
|
|
Schilln, K.; Claesson, P.; Malmsten, M.; Linse, P.; Booth, C. Properties of poly(ethylene oxide)-poly(butylene oxide) diblock
copolymers at the interface between hydrophobic surfaces and water J. Phys. Chem. B 1997,
101, 4238-4252 |
|
|
Svensson, M.; Joabsson, F.; Linse, P.; Tjerneld, F. Partitioning of hydrophobic amino acids and oligopeptides in aqueous
two-phase systems containing self-aggregating block copolymer. Effect of
temperature, salts, and surfactants J. Chromatogr. A 1997,
761, 91-101 |
|
|
Wijmans, C.; Linse, P. Monte Carlo simulations of the adsorption of amphiphilic oligomers at
hydrophobic interfaces J. Chem. Phys. 1997, 106,
328-338 |
|
|
Hkansson, B.; Jnsson, B.; Linse, P.; Sderman, O. The influence of a non-constant magnetic field gradient on PFG-NMR
diffusion experiments. A Brownian Dynamics computer simulation study J. Magn. Res. 1997, 124,
343-351 |
|
|
Carignano, M. A.; Karlstrm, G.; Linse, P. Polarizable ions in polarizable water: A molecular dynamics study J. Phys. Chem. B 1997,
101, 1142-1147 |
|
|
Petsev, D.; Linse, P. Statistical mechanical properties of dense emulsions and
microemulsions Phys. Rev. E 1997, 55,
586-591 |
|
|
1996 |
|
|
Carlsson, M.; Berggren, K.; Linse, P.; Veide, A.; Tjerneld, F. Effects of fused tryptophan rich peptides to a recombinant protein A domain
on the partitioning in polyethylene glycol-dextran and Ucon-dextran aqueous
two-phase systems J. Chromatography A 1996,
756, 107-117 |
|
|
Wallin, T.; Linse, P. Monte Carlo simulations of polyelectrolytes at charged micelles. 2.
Effects of linear charge density J. Phys. Chem. 1996, 100,
17873-17880 |
|
|
Balinov, B.; Linse, P.; Sderman, O. Diffusion of the dispersed phase in a highly concentrated emulsion:
Emulsion structure and film permeation J. Coll. Int. Sci. 1996,
182, 539-548 |
|
|
Noolandi, J.; Shi, A.-C.; Linse, P. Theory of phase behavior of poly(ethylene oxide)-poly(propylene
oxide)-poly(ethylene oxide) triblock copolymers in aqueous solutions Macromolecules 1996, 29,
5907-5919 |
|
|
Wijmans. C.; Linse, P. Surfactant self-assembly at a hydrophilic surface. A Monte Carlo
simulation study J. Phys. Chem. 1996, 100,
12583-12591 |
|
|
Bergfeldt, K.; Piculell, L; Linse, P. Segregation and association in mixed polymer solutions from
Flory-Huggins model calculations J. Phys. Chem. 1996, 100,
3680-3687 |
|
|
Wallin, T.; Linse, P. Monte Carlo simulations of polyelectrolytes at charged micelles. 1.
Effects of chain flexibility Langmuir 1996, 12, 305-314 |
|
|
Linse, P. Adsorption of weakly charged polyelectrolyte at oppositely charged
surfaces Macromolecules 1996, 29,
326-336 |
|
|
1995 |
|
|
Wijmans, C.; Linse, P. Modelling of nonionic micelles Langmuir 1995, 11,
3748-3756 |
|
|
Piculell, L.; Viebke, C.; Linse, P. Adsorption of a flexible polymer onto a rigid rod. A model study J. Phys. Chem. 1995, 99,
17423-17430 |
|
|
Linse, P; Sderman, O. The validity of the short gradient pulse approximation in NMR studies
of restricted diffusion. Simulations of molecules diffusing between planes,
in cylinders and spheres J. Mag. Res. A 1995, 116,
77-86 |
|
|
Svensson, M.; Linse, P.; Tjerneld F. Phase behaviour in aqueous two-phase systems containing
micelle-forming block copolymers Macromolecules 1995, 28,
3597-3603 |
|
|
Carlsson, M.; Halln, D.; Linse, P. Mixing enthalpy and phase separation in PPO/water system J. Chem. Soc., Faraday Trans. 1995,
91, 2081-2085 |
|
|
59. |
Carlsson, M.; Linse, P. Partitioning in aqueous polymer two-phase systems. II. Modelling of
the partitioning of polymer-grafted proteins Bioseparation 1995, 5,
209-215 |
|
58. |
Carlsson, M.; Linse, P.; Tjerneld, F. Partitioning in aqueous polymer two-phase systems: I. Modelling of
affinity partitioning Bioseparation 1995, 5, 155-165 |
|
Zhang, K.; Linse, P. Solubilization of polymer in lyotropic lamellar phase: The
AOT/PEO/water system J. Phys. Chem. 1995, 99,
9130-9135 |
|
|
Shubin, V.; Linse, P. Effect of electrolytes on adsorption of cationic polyacrylamide on
silica: Ellipsometric study and theoretical modeling J. Phys. Chem. 1995, 99,
1285-1291 |
|
|
strand, P.-O.; Linse, P.; Karlstrm, G. Molecular dynamic study of water adopting a potential function with
explicit atomic dipole moments and anisotropic polarizabilities Chem. Phys. 1995, 191,
195-202 |
|
|
1994 |
|
|
54. |
Piculell, L.; Iliopoulos, I.; Linse, P.; Nilsson, S.; Turquois, T.;
Viebke, C.; Zhang, W. Association and segregation in ternary polymer solutions and gels In Gums and Stabilizers for the Food Industry, vol. 7, Eds: G. O.
Phillips, P. A. Williams, and D. J. Wedlock (Oxford University Press, Oxford,
1994) |
|
Linse, P. Micellization of poly(ethylene oxide)-poly(propylene oxide) block
copolymers in aqueous solution. Effect of polymer polydispersity Macromolecules 1994, 27,
6404-6417 |
|
|
Linse, P. Micellization of poly(ethylene oxide)-poly(propylene oxide) block
copolymers in aqueous solution. Effect of polymer impurities Macromolecules 1994, 27,
2685-2693 |
|
|
Linse, P. Adsorption and phase behaviour of Pluronic block copolymers in
aqueous solution Colloid and Surf. A 1994,
86, 137-142 |
|
|
Mikkelsen, K. V.; Linse, P.; strand P.-O.; Karlstrm, G. Molecular dynamics simulation of the solvation of benzene anion.
Structural and dynamical aspects J. Phys. Chem. 1994, 98,
8209-8215 |
|
|
Zhang, K.-W.; Carlsson, M.; Linse, P.; Lindman, B. Phase behaviour of copolymer-homopolymer mixtures in aqueous
solutions J. Phys. Chem. 1994, 98,
2452-2458 |
|
|
1993 |
|
|
Linse, P. Phase behaviour of poly(ethylene oxide)-poly(propylene oxide) block
copolymers in aqueous solution J. Phys. Chem. 1993, 97,
13896-13902 |
|
|
Linse, P. Orientation-averaged benzene-benzene potential of man force in
aqueous solution J. Am. Chem. Soc. 1993,
115, 8793-8797 |
|
|
Nilsson S.; Linse, P. Phase separation by surface induced nucleation J. Chem. Phys. 1993, 99,
2167-2174 |
|
|
Linse, P. Micellization of poly(ethylene oxide)-poly(propylene oxide) block
copolymers in aqueous solution Macromolecules 1993, 26,
4437-4449 |
|
|
Balinov, B.; Jnsson, B.; Linse, P.; Sderman, O. The NMR self-diffusion method applied to restricted diffusion.
Simulation of the echo attenuation from molecules in spheres and between
planes J. Mag. Res. A 1993, 104,
17-25 |
|
|
Malmsten, M.; Linse, P.; Zhang, K.-W. Phase behaviour of aqueous poly(ethylene oxide)/poly (propylene
oxide) solutions Macromolecules 1993, 26,
2905-2910 |
|
|
Carlsson, M.; Linse, P.; Tjerneld, F. Temperature-dependent protein partitioning in two-phase aqueous
polymer systems Macromolecules 1993, 26,
1546-1554 |
|
|
1992 |
|
|
Hrtle, W.; Segschneider, C.; Versmold, H.; Linse, P. Structure and dynamics in polymer colloid suspensions from dynamic
light scattering and Brownian dynamics simulation J. Chem. Phys. 1992, 97,
7797 |
|
|
Bjrling, M.; Linse, P. Self-consistent-field theory for hard sphere chains close to hard
walls J. Chem. Phys. 1992, 97,
6890 |
|
|
Linse, P; Malmsten., M. Temperature-dependent micellization in aqueous block copolymer
solutions Macromolecules 1992, 25,
5434-5439 |
|
|
Malmsten, M.; Linse, P.; Cosgrove, T. Adsorption of PEO-PPO-PEO bock copolymer at silica Macromolecules 1992, 25,
2474-2481 |
|
|
Linse, P. Stacked or T-shaped benzene dimer in aqueous solution? A molecular
dynamics study J. Am. Chem. Soc. 1992,
114, 4366-4373 |
|
|
1991 |
|
|
strand, P.-O.; Wallqvist, A.; Karlstrm, G.; Linse, P. Properties of urea-water solvation calculated from a new ab initio
polarizable intermolecular potential J. Chem. Phys. 1991, 95,
8419-8429 |
|
|
Tiberg, F.; Malmsten, M.; Linse, P.; Lindman, B. Kinetic and equilibrium aspects of block copolymer adsorption Langmuir 1991, 7,
2723-2730 |
|
|
Linse, P.; Bjrling, M. Lattice theory for multicomponent mixtures of copolymers with internal
degrees of freedom in heterogeneous systems Macromolecules 1991, 24,
6700-6711 |
|
|
Bjrling, M.; Karlstrm, G.; Linse, P. Conformational adaption of poly(ethylene oxide). A 13C NMR
study J. Phys. Chem. 1991, 95,
6706-6709 |
|
|
32. |
Hrtle, W.; Segschneider, C.; Versmold, H.; Linse, P. On the structure factor of liquid-like ordered binary mixtures of
colloid suspensions Mol. Phys. 1991, 73,
541-552 |
|
Linse, P. Highly asymmetric electrolyte: triplet correlation functions from
simulation in one and two-component model systems J. Chem. Phys. 1991, 94,
8227-8233 |
|
|
Linse, P. Highly asymmetric electrolyte: comparison between one and
two-component models at different levels of approximations J. Chem. Phys. 1991, 94,
3817-3828 |
|
|
Linse, P.; Mikkelsen, K. V. Molecular dynamics simulation of the solvation of benzene anion with
different charge distributions. Application to self-exchange electron
transfer reactions J. Phys. Chem. 1991, 95,
4843-4848 |
|
|
1990 |
|
|
Linse, P. Accurate solution of a highly asymmetric electrolyte: molecular
dynamics simulation and integral equation J. Chem. Phys. 1990, 93,
1376-1385 |
|
|
Linse, P. Molecular dynamics simulation of a dilute aqueous solution of benzene J. Am. Chem. Soc. 1990,
112, 1744-1750 |
|
|
Bjrling, M.; Linse, P.; Karlstrm, G. Distribution of segment for terminally attached poly(ethylene oxide)
chains J. Phys. Chem. 1990, 94,
471-481 |
|
|
1989 |
|
|
25. |
Bjrling, M.; Linse, P. Segment distribution for terminally attached poly(ethylene oxide)
chains "Proceedings in Physics" of the 5th IFF-ILL Workshop in
"Molecular Basis of Polymer Networks", Springer Verlag (1989) |
|
Linse, P. Molecular dynamics study of the aqueous core of a reversed ionic
micelle J. Chem. Phys. 1989, 90,
4992-5004 |
|
|
23. |
Linse, P; Halle, B. Counterion NMR in aqueous heterogeneous systems: A molecular dynamics
simulation study of the electrical field gradient Mol. Phys. 1989, 67,
537-573 |
|
1988 |
|
|
Jansson, M.; Linse, P.; Rymdn, R. Evaluation of micellar radii and counterion binding from
self-diffusion coefficients as applied to ionic/zwitterionic mixed micellar systems
J. Phys. Chem. 1988, 92,
6689-6693 |
|
|
21. |
Linse, P. General algorithm for calculating vibrational-librational states of a
rigid molecule in an external potential. Application to benzene-water
complexes J. Comp. Chem. 1988, 9,
505-517 |
|
1987 |
|
|
Linse, P. Monte Carlo simulation of liquid-liquid benzene-water interface J. Chem. Phys. 1987, 86,
4177-4187 |
|
|
1986 |
|
|
Linse, P. Image charge effects in spherical symmetry. A Monte Carlo study
applied to micellar systems J. Phys. Chem. 1986, 90,
6821-6828 |
|
|
Linse, P.; Andersen, H.C. Truncation of Coulombic interactions in computer simulations of
liquids J. Chem. Phys. 1986, 85,
3027-3041 |
|
|
Jnsson, B.; Wennerstrm, H.; Nilsson, P.G.; Linse, P. Self-diffusion of small molecules in colloidal systems Colloid and Polymer Sci. 1986,
264, 77-88 |
|
|
1985 |
|
|
Almgren, M.; Stilbs, P.; Alsins, J.; Linse, P.; Kamenka, N. Migration and self-diffusion of divalent counterions in micellar
solutions containing mainly monovalent counterions J. Phys. Chem. 1985, 89,
2666-2671 |
|
|
Linse, P.; Engstrm, S.; Jnsson, B. Molecular dynamics simulations of liquid and solid benzene Chem. Phys. Lett. 1985,
115, 95-100 |
|
|
1984 |
|
|
|
Linse, P. Thermodynamic and structural aspects on liquid and solid benzene. A
Monte Carlo study J. Am. Chem. Soc. 1984,
106, 5425-5430 |
|
|
Guldbrand, L.; Jnsson, B.; Wennerstrm, H.; Linse, P. Electrical double layer forces. A Monte Carlo study J. Chem. Phys. 1984, 80,
2221-2227 |
|
Linse, P.; Karlstrm, G.; Jnsson, B. Monte Carlo studies of a dilute aqueous solution of benzene J. Am. Chem. Soc. 1984,
106, 4096-4102 |
|
|
Almgren, M.; Linse, P.; Van der Auweraer, M.; de Schryver, F.C.;
Gelad, E.; Croonen, Y. Fluorescence quenching by counterions in ionic micelle solution. The
effect of ion migration J. Phys. Chem. 1984, 88,
289-295 |
|
|
10. |
Linse, P.; Jnsson, B. Structure in micellar solutions: A Monte Carlo study Surfactants in Solution, Vol 3, p. 337, Eds Mittal, K. L. and
Lindman, B., Plenum Publishing Corporation (1984) |
|
9. |
Jnsson, B.; Linse, P.; kesson, T.; Wennerstrm, H. Breakdown of the Poisson-Boltzmann approximation in polyelectrolyte
systems: A Monte Carlo simulation study Surfactants in Solution, Vol 3, p. 2023, |
|
1983 |
|
|
Karlstrm, G.; Linse, P.; Wallqvist, A.; Jnsson, B. Intermolecular potentials for the H2O-C6H6
and the C6H6-C6H6 systems
calculated in an ab initio SCF CI approximation J. Am. Chem. Soc. 1983,
105, 3777-3782 |
|
|
Linse, P.; Jnsson, B. A Monte Carlo study of the electrostatic interaction between highly
charged aggregates. A test of the cell model applied to micellar systems J. Chem. Phys. 1983, 78,
3167-3176 |
|
|
1982 |
|
|
Wennerstrm, H.; Jnsson, B.; Linse, P. The cell model for polyelectrolyte systems. Exact statistical
mechanical relations, Monte Carlo simulations, and the Poisson-Boltzmann
approximation J. Chem. Phys. 1982, 76, 4665-4670 |
|
|
|
Almgren, M.; Gunnarsson, G.; Linse, P. Electrostatic effects on the migration rates of ions between charged
micelles. Consequences for fluorescence quenching Chem. Phys. Lett. 1982,
85, 451-455 |
|
Roos, B.O.; Linse, P.; Siegbahn, P.E.M.; Blomberg, M.R.A. A simple method for the evaluation of the second-order perturbation
energy from external double-excitations with a CASSCF reference wave function Chem. Phys. 1982, 66,
197-207 |
|
|
Linse, P.;
Gunnarsson, G.; Jnssson, B. Electrostatic
interactions in micellar solutions. A comparison between Monte Carlo
simulations and solutions of the Poisson-Boltzmann equation |
|
|
1981 |
|
|
Linse, P.; Gustavsson, H.; Lindman, B.; Drakenberg, T. 113Cd NMR study of cadmium ion interaction with polyelectrolytes J. Mag. Res. 1981, 45,
133-141 |
|
|
1. |
Linse, P.; Einarsson, R.; Lindman, B. Anion binding to human plasma Transferrin. A 35Cl
quadrupole relaxation study Chem. Scr. 1981, 18, 4-6 |