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Deoxyadenosine sugar puckering pathway simulated by the stochastic différence equation algorithm

Author
ARORA, Karunesh1 ; SCHLICK, Tamar1
[1] Department of Chemistry and Courant Institute of Mathematical Sciences, 251 Mercer Street, New York University, New York, NY 10012, United States
Source

Chemical physics letters. 2003, Vol 378, Num 1-2, pp 1-8, 8 p ; ref : 32 ref

CODEN
CHPLBC
ISSN
0009-2614
Scientific domain
General chemistry, physical chemistry; Atomic molecular physics; Condensed state physics
Publisher
Elsevier Science, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Keyword (fr)
Acide nucléique Algorithme Changement conformation Composé minéral Composé organique Désoxyadénosine Equation différences Equation stochastique Hétérocycle oxygène C2 Désoxyadénosine dérivé Carbone molécule
Keyword (en)
Nucleic acids Algorithms Conformational changes Inorganic compounds Organic compounds Deoxyadenosine Difference equations Stochastic equation Heterocyclic oxygen compounds Carbon molecules
Keyword (es)
Desoxiadenosina Ecuación estocástica
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15B General molecular conformation and symmetry; stereochemistry

Pacs
3315B General molecular conformation and symmetry; stereochemistry

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
15091788

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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