Molecular Mechanics (MM4) Calculations on Amides-Reference-Cited by-同舟云学术

Molecular Mechanics (MM4) Calculations on Amides

Published:2002-05-17 Issue:23 Volume:106 Page:5638-5652
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Langley Charles H.¹,Allinger Norman L.¹

Affiliation:

1. Computational Center for Molecular Structure and Design, Department of Chemistry, Chemistry Annex, The University of Georgia, Athens, Georgia 30602-2526

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp014426r

Reference63 articles.

1. The MM3 force field for amides, polypeptides and proteins

2. Molecular mechanics. The MM3 force field for hydrocarbons. 1

3. An improved force field (MM4) for saturated hydrocarbons

4. Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes

5. Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones

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