ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design

Christopher W. Wood*, Jack W. Heal, Andrew R. Thomson, Gail J. Bartlett, Amaurys Ibarra, R. Leo Brady, Richard B. Sessions, Derek N. Woolfson

*Corresponding author for this work

Research output: Contribution to journalArticle (Academic Journal)

16 Citations (Scopus)
229 Downloads (Pure)

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Development of Molecular Docking Software utilising GPGPU's

Sessions, R. B.

1/09/121/03/14

Project: Research