Calculation of rotational states of flexible molecules using simulated annealing
- Author
- WILSON, S. R; GUARNIERI, F
New York univ., dep. chemistry, New York NY 10003, United States - Source
Tetrahedron letters. 1991, Vol 32, Num 30, pp 3601-3604 ; ref : 6 ref
- CODEN
- TELEAY
- ISSN
- 0040-4039
- Scientific domain
- Biochemistry, molecular biology, biophysics; Organic chemistry
- Publisher
- Elsevier, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Assistance ordinateur Conformation Etude théorique Molécule flexible Simulation
- Keyword (en)
- Computer aid Conformation Theoretical study Flexible molecule Simulation
- Keyword (es)
- Asistencia ordenador Conformación Estudio teórico Molécula flexible Simulación
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5521352
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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DOI
10.1016/S0040-4039(00)79785-1 
https://dx.doi.org/10.1016/S0040-4039(00)79785-1
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