Difference between revisions of "WBFF force field"

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(New page: {{Stub-general}} '''WBFF''' (White-Bovill Force-Field) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculatio...)
m (WBFF moved to WBFF force field)
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Revision as of 14:04, 5 March 2010

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WBFF (White-Bovill Force-Field) [1] is designed for molecular mechanics calculations of alkanes, specifically for H, C(sp2) and C(sp3).