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The Journal of Chemical Physics|March 18, 2010
Bulk simulation of polar liquids in spherical symmetryJoakim Stenhammar, Per Linse, Gunnar KarlströmJournal of the American Chemical Society|March 6, 2003
Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo studyFredrik Carlsson, Martin Malmsten, Per LinseJournal of Chemical Theory and Computation|March 8, 2016
Optimal Displacement Parameters in Monte Carlo SimulationsPascal Hebbeker, Per Linse, Stefanie SchneiderThe Journal of Chemical Physics|June 21, 2011
Some comments and corrections regarding the calculation of electrostatic potential derivatives using the Ewald summation techniqueJoakim Stenhammar, Martin Trulsson, Per LinseLangmuir : the ACS Journal of Surfaces and Colloids|November 3, 2004
Diblock polyampholytes grafted onto spherical particles: Monte Carlo simulation and lattice mean-field theoryAnna Akinchina, Nadezhda P Shusharina, Per LinsePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 23, 2006
Monte Carlo simulations of polyelectrolytes inside viral capsidsDaniel George Angelescu, Robijn Bruinsma, Per LinseThe Journal of Chemical Physics|March 3, 2010
Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solventsGunnar Karlström, Per Linse, Clifford E WoodwardThe Journal of Physical Chemistry. B|July 3, 2007
Packaging of a flexible polyelectrolyte inside a viral capsid: effect of salt concentration and salt valenceDaniel George Angelescu, Joakim Stenhammar, Per LinseThe Journal of Chemical Physics|December 17, 2025
Coarse-grained representation of cucurbiturils in aqueous media within the Martini 3 force fieldDaniel G Angelescu, Alexandru G Bucur, Gabriela IonitaThe Journal of Physical Chemistry. B|October 2, 2010
An exact calculation of the van der Waals interaction between two spheres of classical dipolar fluidJoakim Stenhammar, Per Linse, Håkan Wennerström, et al.Pageof 8