Benjamin Williams-Hubbard

Affiliations:
  • University of Warwick, Department of Chemistry, Coventry, UK


According to our database1, Benjamin Williams-Hubbard authored at least 2 papers between 2004 and 2005.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2005
DommiMOE: An implementation of ligand field molecular mechanics in the molecular operating environment.
J. Comput. Chem., 2005

2004
Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF.
J. Comput. Chem., 2004


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