Calculation of solvation free energies using a density functional/molecular dynamics coupled potential-Reference-Cited by-同舟云学术

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Calculation of solvation free energies using a density functional/molecular dynamics coupled potential

Published:1993-11 Issue:46 Volume:97 Page:11868-11870
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Stanton Robert V.,Hartsough David S.,Merz Kenneth M.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100148a005

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