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Journal of The Electrochemical Society, 153 共11兲 H209-H216 共2006兲 H209[removed]153共11兲/H209/8/$20.00 © The Electrochemical Society
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Document Date: 2013-02-04 15:48:41


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City

Orlando / Pasadena / Dordrecht / New York / San Diego / /

Company

Jet Propulsion Laboratory / Silicon Graphics / Clarendon Press / V. S. Mowrey S. P. / Oxford University Press Inc. / QSAR / B. J. Doleman S. A. / Accelrys Inc. / correlated using QSAR / /

Country

Netherlands / United States / /

Currency

USD / /

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Facility

Jet Propulsion Laboratory / California Institute of Technology / /

IndustryTerm

carrier gas / simulation tools / pharmaceutical and biological systems / linear solvation energy relationships / biological systems / chemical functionality / chemical nature / Interaction energy / example interaction energy / energy / polymer-carbon sensing film systems / film-analyte interaction energy descriptors / chemical sensors / physico-chemical molecular descriptors / gas-phase detection / quantification software / chemical properties / hydrogen bond donor site / hydrogen bond acceptor site / intrinsic chemical / molecular modeling tools / gas-liquid partition coefficient / molecular interaction energy terms / composite chemical vapor sensor / /

Movie

Monte Carlo / /

Organization

California Institute of Technology / Electrochemical Society / National Aeronautics and Space Administration / California State Polytechnic University / Environmental Protection Agency / /

Person

N. Weber / K. S. Manatt / V / D. Knight / Anton Hopfinger / Margie L. Homer / J. Kohn / Margaret A. Ryan / Charles J. Taylor / J. R. Smith / David Rogers / S. Abramson / A. Seyda / B. Pullman / Adam K. Kisor / A. Ryan Jet / K. James / V / Kenneth S. Manatt / Abhijit V. Shevade / /

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Position

VP / Editor / p / composite molecular model for approach II 共Fig / model development process / representative / /

Product

Eq / D1 / D2 / ENose / /

ProgrammingLanguage

FL / /

ProvinceOrState

New York / California / /

Technology

molecular modeling / sorption / GFA algorithm / simulation / calculated using molecular modeling / /

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