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Cited by 301

The DOI matches its Crossref record; 21 of the 21 references it cites were found in a registry or an index.

How molecules stick together in organic crystals: weak intermolecular interactions

Dunitz, Jack D., Gavezzotti, Angelo·2009·Chemical Society Reviews

Abstract

This tutorial review introduces the fundamentals of intermolecular interactions in terms of the underlying physics and goes on to illustrate the most popular methods for the computer simulation of intermolecular interactions, from atom-atom potentials to ab initio methods, including intermediate, hybrid methods, with an appreciation of their relative merits and costs. Typical results are critically presented, culminating in the most difficult exercise of all, the computer prediction of crystal structures. Perspectives on our present and future ability to understand and exploit intermolecular interactions are given.

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Metadata

Authors
Dunitz, J. D., & Gavezzotti, A.
Venue
Chemical Society Reviews
Published
2009
Volume
38
Issue
9
Pages
2622
ISSN
  • 0306-0012 (ISSN-L)
  • 1460-4744
OpenAlex
W2087401283
Cited by
301
References
21
FWCI
1.71
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: How molecules stick together in organic crystals: weak intermolecular interactions. https://app.cochat.ai/papers/10.1039/b822963p
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Dunitz, J. D., & Gavezzotti, A. (2009). How molecules stick together in organic crystals: weak intermolecular interactions. Chemical Society Reviews. https://doi.org/10.1039/b822963p

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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.