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

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

Department of Chemistry

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Original language	American English
Title of host publication	American Chemical Society Meeting
State	Published - 1996

Bibliographical note

Place of conference:USA

Cite this

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

author = "H. Sendrowitz and Frank Guarnieri and Still, {W. Clark}",

note = "Place of conference:USA",

year = "1996",

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booktitle = "American Chemical Society Meeting",

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T1 - A smart Monte Carlo technique for free energy simulations of multiconformational molecules. Direct calculations of the conformational populations of organic molecules

AU - Sendrowitz, H.

AU - Guarnieri, Frank

AU - Still, W. Clark

N1 - Place of conference:USA

PY - 1996

Y1 - 1996

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M3 - Conference contribution

BT - American Chemical Society Meeting

ER -

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

Bibliographical note

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Cite this