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Mark R. Wilson 0001

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affiliation: Durham University, Department of Chemistry, UK

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2010 – 2019

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2016
[j5]
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Matteo T. Degiacomi, Valentina Erastova, Mark R. Wilson:
Easy creation of polymeric systems for molecular dynamics with Assemble! Comput. Phys. Commun. 202: 304-309 (2016)
2013
[j4]
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Thomas L. Rodgers, David Burnell, Phil D. Townsend, Ehmke Pohl, Martin J. Cann, Mark R. Wilson, Tom C. B. McLeish:
ΔΔPT: a comprehensive toolbox for the analysis of protein motion. BMC Bioinform. 14: 183 (2013)

2000 – 2009

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2008
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Zak E. Hughes, Lorna M. Stimson, Henk Slim, Juho S. Lintuvuori, Jaroslav M. Ilnytskyi, Mark R. Wilson:
An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments. Comput. Phys. Commun. 178(10): 724-731 (2008)

1990 – 1999

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1997
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Mark R. Wilson, Michael P. Allen, Mark A. Warren, Alain Sauron, William Smith:
Replicated data and domain decomposition molecular dynamics techniques for simulation of anisotropic potentials. J. Comput. Chem. 18(4): 478-488 (1997)

1980 – 1989

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1989
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Michael P. Allen, Mark R. Wilson:
Computer simulation of liquid crystals. J. Comput. Aided Mol. Des. 3(4): 335-353 (1989)

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