Intermolecular Potentials-Reference-Cited by-同舟云学术

Intermolecular Potentials

Published:2008-08-08 Issue:5890 Volume:321 Page:787-789
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Stone Anthony J.¹

Affiliation:

1. University Chemical Laboratory, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.

Abstract

Computer simulations of molecular materials require a compact but accurate description of the energies of interacting molecules and the forces between them.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Reference20 articles.

1. Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability

2. Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction

3. Energy Landscapes 2003

4. Quantum Dynamics of Chemical Reactions

5. A model for the geometries of Van der Waals complexes

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