A smart Monte Carlo technique for free energy simulations of multiconformational molecules. Direct calculations of the conformational populations of organic molecules

H. Sendrowitz, Frank Guarnieri, W. Clark Still

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Original languageAmerican English
Title of host publicationAmerican Chemical Society Meeting
StatePublished - 1996

Bibliographical note

Place of conference:USA

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