Moritz Winger

发表

Testing of the GROMOS Force-Field Parameter Set 54A8: Structural Properties of Electrolyte Solutions, Lipid Bilayers, and Proteins

Chris Oostenbrink, Maria M. Reif, C. Oostenbrink, 2013, Journal of chemical theory and computation.

On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models.

Wilfred F van Gunsteren, Riccardo Baron, Daniel Trzesniak, 2009, Physical chemistry chemical physics : PCCP.