Charge calculations in molecular mechanics. III: Amino acids and peptides-Reference-Cited by-同舟云学术

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Charge calculations in molecular mechanics. III: Amino acids and peptides

Published:1985-06 Issue:3 Volume:6 Page:173-181
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Abraham Raymond J.,Hudson Brian

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference29 articles.

1. For parts 1 and 2 see Ref. 2 and 3.

2. Approaches to charge calculations in molecular mechanics

3. and J. Comp. Chem. (in press).

4. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap

5. Quantitative proton affinities, ionization potentials, and hydrogen affinities of alkylamines

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