Modeling Induction Phenomena in Intermolecular Interactions with an Ab Initio Force Field-Reference-Cited by-同舟云学术

Modeling Induction Phenomena in Intermolecular Interactions with an Ab Initio Force Field

Published:2007-10-06 Issue:6 Volume:3 Page:1914-1926
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Dehez François¹,Ángyán János G.¹,Gutiérrez Ignacio Soteras¹,Luque F. Javier¹,Schulten Klaus¹,Chipot Christophe¹

Affiliation:

1. Equipe de dynamique des assemblages membranaires, UMR 7565 and Equipe de modélisation quantique et cristallographique, LCM3B, UMR 7036, Nancy Université, BP 239, 54506 Vandœuvre-lès-Nancy Cedex, France, Departament de Fisicoquímica and Institut de Biomedicina, Facultat de Farmàcia, Universitat de Barcelona, Avgda, Diagonal 643, Barcelona 08028, Spain, and Theoretical and Computational Biophysics Group, Beckman Institute, University of Illinois at UrbanaChampaign, Urbana, Illinois 61801

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct700156a

Reference67 articles.

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4. Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field

5. The Cation−π Interaction

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