Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory
(Q55968603)
scientific article published in December 1994
scientific article published in December 1994
Language:
Current Data About
Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory
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11875-11882
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26
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116
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+1994-12-00T00:00:00Z
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(Q944)
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(Q898902)
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(P1476) |
"Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory" (language: en)
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(P2093) |
David J. Tannor
Bryan Marten
Robert Murphy
Richard A. Friesner
Anthony Nicholls
Barry Honig
Murco Ringnalda
William A. Goddard
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other details
description | scientific article published in December 1994 |
External Links
(P356) |
10.1021/JA00105A030
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(P5875) |
231438771
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