Iterated similarity sequences and shape ID numbers for molecules
- Author
- MEZEY, P. G
Univ. Saskatchewan, dep. chemistry, mathematical chemistry res. unit, Saskatoon SK S7N 0W0, Canada - Conference title
- International conference on mathematical chemistry
- Conference name
- International conference on mathematical chemistry (5 ; Kansas City MO 1993-05-17)
- Author (monograph)
- International Society for Mathematical Chemistry, International (Funder/Sponsor)
Upjohn, United States (Funder/Sponsor)
University of Missouri, Kansas City MO, United States (Funder/Sponsor) - Source
Journal of chemical information and computer sciences. 1994, Vol 34, Num 2, pp 244-247 ; ref : 31 ref
- CODEN
- JCISD8
- ISSN
- 0095-2338
- Scientific domain
- Chemistry; Computer science
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Conformation Densité électron Etude théorique Molécule Similitude Topologie
- Keyword (en)
- Conformation Electron density Theoretical study Molecules Similarity Topology
- Keyword (es)
- Conformación Densidad electrón Estudio teórico Molécula Similitud Topología
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01A Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry / 001C01A01 General. Nomenclature, chemical documentation, computer chemistry
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3986673
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
10.1021/ci00018a002 
https://dx.doi.org/10.1021/ci00018a002
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