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Richard I. Cooper

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affiliation: University of Oxford, Chemical Crystallography, UK

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2010 – 2019

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2016
[j3]
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  - journals/jcisd/WickerC16
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Jerome G. P. Wicker, Richard I. Cooper:
Beyond Rotatable Bond Counts: Capturing 3D Conformational Flexibility in a Single Descriptor. J. Chem. Inf. Model. 56(12): 2347-2352 (2016)
2010
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M. Stuart Armstrong, Garrett M. Morris, Paul W. Finn, Raman Sharma, Loris Moretti, Richard I. Cooper, W. Graham Richards:
ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics. J. Comput. Aided Mol. Des. 24(9): 789-801 (2010)

2000 – 2009

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2004
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Ian J. Bruno, Jason C. Cole, Magnus Kessler, Jie Luo, W. D. Sam Motherwell, Lucy H. Purkis, Barry R. Smith, Robin Taylor, Richard I. Cooper, Stephanie E. Harris, A. Guy Orpen:
Retrieval of Crystallographically-Derived Molecular Geometry Information. J. Chem. Inf. Model. 44(6): 2133-2144 (2004)

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