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Reaction path study of helix formation in tetrapeptides : effect of side chains

Author
CHYUNG CHOI; ELBER, R
Univ. Illinois at Chicago, dep. chemistry, Chicago IL 60680, United States
Source

The Journal of chemical physics. 1991, Vol 94, Num 1, pp 751-760, 10 p ; ref : 14 ref

CODEN
JCPSA6
ISSN
0021-9606
Scientific domain
Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
Publisher
American Institute of Physics, Woodbury, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Barrière énergie Composé aliphatique Composé organique Coordonnée réaction Dynamique conformationnelle Etude théorique Méthode calcul Méthode plus grande pente Point selle Surface potentiel Tétrapeptide Alanine(isobutyrylalanylalanyl) méthylamide Alanine(isobutyrylvalylalanyl) méthylamide
Keyword (en)
Energy barrier Aliphatic compound Organic compounds Reaction coordinate Conformational dynamics Theoretical study Calculating method Steepest descent method Saddle point Potential surface Tetrapeptide
Keyword (es)
Barrera energía Compuesto alifático Compuesto orgánico Coordenada reacción Dinámica conformacional Estudio teórico Método cálculo Método más grande inclinación Punto silla Superficie potencial Tetrapéptido
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
19533853

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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