First-Principles Theoretical Methods for the Calculation of Electronic Charge Densities and Electrostatic Potentials
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- Overview
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- Research
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Overview
author list (cited authors)
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Seminario, J. M., Murray, J. S., & Politzer, P.
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Seminario, Jorge M||Murray, Jane S||Politzer, Peter
Book Title
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The Application of Charge Density Research to Chemistry and Drug Design
publication date
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Research
keywords
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Networking And Information Technology R&d
Identity
Digital Object Identifier (DOI)
International Standard Book Number (ISBN) 13
Additional Document Info
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