Solvent Effect on the Electronic Structure of Molecules Studied by the Langevin Dipoles/Monte Carlo Approach-Reference-Cited by-同舟云学术

Solvent Effect on the Electronic Structure of Molecules Studied by the Langevin Dipoles/Monte Carlo Approach

Published:1997-03-01 Issue:11 Volume:101 Page:2159-2165
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lipiński Józef¹,Bartkowiak Wojciech¹

Affiliation:

1. Institute of Physical and Theoretical Chemistry, I-30, Wyb. Wyspiańskiego 27, Technical University of Wrocław, 50-370 Wrocław, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp962312n

Reference96 articles.

1. Free energy calculations: Applications to chemical and biochemical phenomena

2. Electrostatics in biomolecular structure and dynamics

3. Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent

4. Cramer, C. J.; Truhlar, D. G. InReviewin ComputationalChemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1995; Vol. 6, pp 1−72.

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