A simple method for calculating atomic charges in charged molecular systems of biochemical interest
- Author
- MULLAY, J
Atlas Powder Co., Tamaqua PA 18252, United States - Source
Journal of computational chemistry. 1991, Vol 12, Num 3, pp 369-375 ; ref : 32 ref
- CODEN
- JCCHDD
- ISSN
- 0192-8651
- Scientific domain
- Chemistry; Computer science; Atomic molecular physics
- Publisher
- Wiley, New York
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Aminoacide Biochimie Charge atomique Diffraction RX Etude comparative Etude théorique Modèle mathématique Méthode ab initio Paire ion Porteur charge Ribonucléotide
- Keyword (en)
- Aminoacid Biochemistry Atomic charge X ray diffraction Comparative study Theoretical study Mathematical model Ab initio method Ion pair Charge carrier Ribonucleotide
- Keyword (es)
- Aminoácido Bioquímica Carga atómica Difracción RX Estudio comparativo Estudio teórico Modelo matemático Método ab initio Par ión Portador carga Ribonucleótido
- Classification
- Pascal
- 002 Biological and medical sciences / 002A Fundamental and applied biological sciences. Psychology / 002A02 Analytical, structural and metabolic biochemistry / 002A02C Nucleic acids
- Discipline
- Analytical, structural and metabolic biochemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5446783
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
10.1002/jcc.540120310 
https://dx.doi.org/10.1002/jcc.540120310
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