Richard I. Cooper

Orcid: 0000-0001-9651-6308

Affiliations:

University of Oxford, Chemical Crystallography, UK

According to our database¹, Richard I. Cooper authored at least 3 papers between 2004 and 2016.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

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Bibliography

2016

Beyond Rotatable Bond Counts: Capturing 3D Conformational Flexibility in a Single Descriptor.

[BibT_eX]

[DOI]

Jerome G. P. Wicker

Richard I. Cooper

J. Chem. Inf. Model., 2016

2010

ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics.

[BibT_eX]

[DOI]

J. Comput. Aided Mol. Des., 2010

2004

Retrieval of Crystallographically-Derived Molecular Geometry Information.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2004

Richard I. Cooper

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