WBFF force field: Difference between revisions
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'''WBFF''' (White-Bovill [[Force fields | Force-Field]]) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculations on alkanes and non-conjugated alkenes", Journal of the Chemical Society, Perkin Transactions 2 pp. 1610-1623 (1977)]</ref> is designed for molecular mechanics calculations of [[Realistic models#Alkanes |alkanes]], specifically for H, C(''sp''<sup>2</sup>) and C(''sp''<sup>3</sup>). | '''WBFF''' (White-Bovill [[Force fields | Force-Field]]) <ref>[http://dx.doi.org/10.1039/P29770001610 David N. J. White and Moira J. Bovill "Molecular mechanics calculations on alkanes and non-conjugated alkenes", Journal of the Chemical Society, Perkin Transactions 2 pp. 1610-1623 (1977)]</ref> is designed for molecular mechanics calculations of [[Realistic models#Alkanes |alkanes]], specifically for H, C(''sp''<sup>2</sup>) and C(''sp''<sup>3</sup>). | ||
==Functional form== | |||
==Parameters== | |||
==References== | ==References== | ||
<references/> | <references/> | ||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Latest 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).