ms2: A molecular simulation tool for thermodynamic properties, release 3.0-Reference-Cited by-同舟云学术

ms2: A molecular simulation tool for thermodynamic properties, release 3.0

Published:2017-12 Issue: Volume:221 Page:343-351
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Rutkai Gábor,Köster Andreas,Guevara-Carrion Gabriela,Janzen Tatjana,Schappals Michael,Glass Colin W.,Bernreuther Martin,Wafai Amer,Stephan Simon,Kohns Maximilian,Reiser Steffen,Deublein Stephan,Horsch Martin,Hasse Hans,Vrabec Jadran^ORCID

Funder

BMBF

High Performance Computing Center Stuttgart

DFG

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference75 articles.

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5. Computing stationary distributions in equilibrium and nonequilibrium systems with forward flux sampling

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