Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods.-Reference-Cited by-同舟云学术

Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods.

Published:1998-12 Issue:2-3 Volume:455 Page:275-301
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Rodrı́guez Ana M.,Baldoni Héctor A.,Suvire Fernando,Vázquez Rodolfo Nieto,Zamarbide Graciela,Enriz Ricardo D.,Farkas Ödön,Perczel András,McAllister Michael A.,Torday Leslie L.,Papp Julius G.,Csizmadia Imre G.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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4. Ground states of molecules. 38. The MNDO method. Approximations and parameters

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