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",

language = "American English",

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

UR - https://scholar.google.co.il/scholar?q=A+smart+Monte+Carlo+technique+for+free+energy+simulations.+Direct+calculations+of+conformational+free+energies&btnG=&hl=en&as_sdt=0%2C5

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