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The Journal of Physical Chemistry. B|July 4, 2008
Energy-driven asymmetric partitioning of a semiflexible polymer between interconnected cavitiesPeter Cifra, Per Linse, Erik NiesLangmuir : the ACS Journal of Surfaces and Colloids|November 3, 2005
Influence of added particles on the phase behavior of polymer solutions. Analysis by mean-field lattice theoryMartin Olsson, Per Linse, Lennart PiculellThe Journal of Chemical Physics|November 10, 2009
Nondielectric long-range solvation of polar liquids in cubic symmetryJoakim Stenhammar, Per Linse, Gunnar KarlströmThe Journal of Physical Chemistry. B|April 28, 2006
Monte Carlo simulations of the hydrophobic effect in aqueous electrolyte solutionsMalin Jönsson, Marie Skepö, Per LinseJournal of Chemical Theory and Computation|February 4, 2012
Structural Anisotropy in Polar Fluids Subjected to Periodic Boundary ConditionsJoakim Stenhammar, Gunnar Karlström, Per LinseThe 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 LinsePageof 7