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Journal of Computational Chemistry|May 28, 2015
Polarizable coarse-grained models for molecular dynamics simulation of liquid cyclohexaneOliwia M Szklarczyk, Eirini Arvaniti, Wilfred F van GunsterenJournal of Computational Chemistry|August 8, 2015
A polarizable empirical force field for molecular dynamics simulation of liquid hydrocarbonsOliwia M Szklarczyk, Stephan J Bachmann, Wilfred F van GunsterenJournal of Chemical Theory and Computation|November 18, 2015
Flexible Boundaries for Multiresolution Solvation: An Algorithm for Spatial Multiscaling in Molecular Dynamics SimulationsOliwia M Szklarczyk, Noah S Bieler, Philippe H Hünenberger, et al.Plos Computational Biology|November 19, 2013
Receptor concentration and diffusivity control multivalent binding of Sv40 to membrane bilayersOliwia M Szklarczyk, Nélido González-Segredo, Philipp Kukura, et al.Pageof 1