Eichenberger, Andreas P.;
Allison, Jane R.;
Dolenc, Jožica;
Geerke, Daan P.;
Horta, Bruno A. C.;
Meier, Katharina;
Oostenbrink, Chris;
Schmid, Nathan;
Steiner, Denise;
Wang, Dongqi;
van Gunsteren, Wilfred F.
GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories
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Media type:
E-Article
Title:
GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories
Contributor:
Eichenberger, Andreas P.;
Allison, Jane R.;
Dolenc, Jožica;
Geerke, Daan P.;
Horta, Bruno A. C.;
Meier, Katharina;
Oostenbrink, Chris;
Schmid, Nathan;
Steiner, Denise;
Wang, Dongqi;
van Gunsteren, Wilfred F.
imprint:
American Chemical Society (ACS), 2011
Published in:
Journal of Chemical Theory and Computation, 7 (2011) 10, Seite 3379-3390