Dispersion-Corrected Energy Decomposition Analysis for Intermolecular Interactions Based on the BLW and dDXDM Methods-Reference-Cited by-同舟云学术

Dispersion-Corrected Energy Decomposition Analysis for Intermolecular Interactions Based on the BLW and dDXDM Methods

Published:2011-05-10 Issue:21 Volume:115 Page:5467-5477
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Steinmann Stephan N.¹,Corminboeuf Clemence¹,Wu Wei²,Mo Yirong³

Affiliation:

1. Laboratory for Computational Molecular Design, Institut des Sciences et Ingénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland

2. State Key Laboratory for Physical Chemistry of Solid Surfaces and College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, Fujian 361005, China

3. Department of Chemistry, Western Michigan University, Kalamazoo, Michigan 49008, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp202560d

Reference173 articles.

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2. A transferable polarizable electrostatic force field for molecular mechanics based on the chemical potential equalization principle

3. Atom-bond electronegativity equalization method fused into molecular mechanics. I. A seven-site fluctuating charge and flexible body water potential function for water clusters

4. Determination of Electrostatic Parameters for a Polarizable Force Field Based on the Classical Drude Oscillator

5. A Polarizable Force Field and Continuum Solvation Methodology for Modeling of Protein−Ligand Interactions

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