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Bioinformatics / Molecular dynamics / Molecular modelling / Crystal / Computational chemistry / Chemistry / Science


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Document Date: 2011-07-01 06:30:54

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City

New Orleans / Pd / /

Company

ACS / V. K. Shen A. S. / A. H. Koers L. P. / /

Facility

TSG101/PTAP complex / J. Alcazar / M. B. Hall / /

IndustryTerm

metal / Free energy calculations / potential systems / energy landscape / nano-cluster systems / transition metal tricarbonyls / ionic systems / metal-salen catalysis / search prefilters / energy gaps / hydrogenated transition metal clusters / potential energy surfaces / energy reassignment / virtual screening tool / isomeric free energy differences / /

Organization

Gibbs Ensemble / /

Person

E. A. Ivanova Shor / V / Brooks III / L. Cheney / Peter C. Jurs Sponsored / J. Bard / N. Roesch / Thomas Kuhn / S. R. Krystek Jr. / R. Guha / /

Position

G. P. / /

ProvinceOrState

Louisiana / N. F. / /

PublishedMedium

Fluid Phase Equilibria / /

RadioStation

CINF / /

Technology

Drug Discovery / Molecular modeling / x-ray / dielectric / drug design / Simulation / /

URL

http /

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