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Faraday Discussions

Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of chemistry

Paper

Molecular simulations and visualization: introduction and overview

*
Corresponding authors
a
School of Chemistry, University of Nottingham, Nottingham, UK
b
School of Chemistry, University of Bristol, Bristol, UK
c
Department of Computer Science, University of Bristol, UK
d
PULSE Institute and Dept of Chemistry, Stanford University, Stanford, USA
e
SLAC National Accelerator Laboratory, Menlo Park, USA
f
Laboratoire de Biochimie Théorique, CNRS, UPR9080, Université Paris Diderot, Sorbonne Paris Cité, 13 rue Pierre et Marie Curie, Paris, France
E-mail: baaden@smplinux.de
Faraday Discuss., 2014,169, 9-22

DOI: 10.1039/C4FD90024C
Received 25 Sep 2014, Accepted 25 Sep 2014
First published online 06 Oct 2014

This article is part of themed collection: Molecular Simulations and Visualization
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