Characterization of Aromatic−Amide(Side-Chain) Interactions in Proteins through Systematic ab Initio Calculations and Data Mining Analyses
Author:
Affiliation:
1. Departments of Chemistry and Medicine, Queen's University, Kingston, Ontario, Canada K7L 3N6
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp993381f
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3. Benzene clustered with N2, CO2, and CO: Energy levels, vibrational structure, and nucleation
4. Dissociation energy of the benzenewater van der Waals complex
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