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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 PraprotnikPlos 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.Pageof 1