Energy Component Analysis of π Interactions
Author:
Affiliation:
1. Center for Computational Molecular Science and Technology, School of Chemistry and Biochemistry, and School of Computational Science and Engineering, Georgia Institute of Technology, Atlanta, Georgia 30332, United States
Publisher
American Chemical Society (ACS)
Subject
General Medicine,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ar3001124
Reference58 articles.
1. Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures
2. Comprehensive Energy Analysis for Various Types of π-Interaction
3. Molecular balances for quantifying non-covalent interactions
4. Molecular Torsion Balance for Weak Molecular Recognition Forces. Effects of "Tilted-T" Edge-to-Face Aromatic Interactions on Conformational Selection and Solid-State Structure
5. Measurements of Molecular Electrostatic Field Effects in Edge-to-Face Aromatic Interactions and CH-π Interactions with Implications for Protein Folding and Molecular Recognition
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