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Faraday Discussions

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


Molecular simulations and visualization: introduction and overview

Corresponding authors
School of Chemistry, University of Nottingham, Nottingham, UK
School of Chemistry, University of Bristol, Bristol, UK
Department of Computer Science, University of Bristol, UK
PULSE Institute and Dept of Chemistry, Stanford University, Stanford, USA
SLAC National Accelerator Laboratory, Menlo Park, USA
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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