(Q55968603)

English

Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

scientific article published in December 1994

Statements

Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory (English)
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David J. Tannor
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Bryan Marten
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Robert Murphy
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Richard A. Friesner
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Anthony Nicholls
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Barry Honig
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Murco Ringnalda
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William A. Goddard
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December 1994
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116
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26
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11875-11882
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Identifiers

 
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