Showing results (1-10 of 64) with videos related to
Sort By:
Pageof 7
Journal of Computational Chemistry|December 16, 2014
STOCK: structure mapper and online coarse-graining kit for molecular simulationsStaš Bevc, Christoph Junghans, Matej PraprotnikEuropean Biophysics Journal : EBJ|September 15, 2017
Adaptive resolution simulations of biomolecular systemsJulija Zavadlav, Staš Bevc, Matej PraprotnikSoft Matter|September 10, 2020
Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostatChristoph Junghans, Matej Praprotnik, Kurt KremerPlos One|August 6, 2011
ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactionsStaš Bevc, Janez Konc, Jure Stojan, et al.The Journal of Chemical Physics|July 16, 2018
Adaptive resolution molecular dynamics technique: Down to the essentialChristian Krekeler, Animesh Agarwal, Christoph Junghans, et al.Journal of Chemical Theory and Computation|January 10, 2022
Dissipative Particle Dynamics Simulation of Ultrasound Propagation through Liquid WaterPetra Papež, Matej PraprotnikThe Journal of Chemical Physics|May 25, 2005
Molecular dynamics integration and molecular vibrational theory. II. Simulation of nonlinear moleculesMatej Praprotnik, Dusanka JanezicJournal of Chemical Information and Modeling|November 29, 2005
Molecular dynamics integration meets standard theory of molecular vibrationsMatej Praprotnik, Dusanka JanezicJournal of Chemical Information and Computer Sciences|November 25, 2003
Molecular dynamics integration time step dependence of the split integration symplectic method on system densityDusanka Janezic, Matej PraprotnikThe Journal of Chemical Physics|September 24, 2017
Adaptive resolution simulations coupling atomistic water to dissipative particle dynamicsJulija Zavadlav, Matej PraprotnikPageof 7