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Volumn 36, Issue 5, 1996, Pages 1015-1017

ESCHER - A computer program for the determination of external rotational symmetry numbers from molecular topology

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[No Author keywords available]

Indexed keywords


EID: 0013105051     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci950278o     Document Type: Article
Times cited : (23)

References (9)
  • 1
    • 0023965741 scopus 로고
    • SMILES, a Chemical Language for Information Systems. 1. Introduction to Methodology and Encoding Rules
    • Weinenger, D. SMILES, a Chemical Language for Information Systems. 1. Introduction to Methodology and Encoding Rules. J. Chem. Inf. Comput. Sci. 1988, 28, 31-36.
    • (1988) J. Chem. Inf. Comput. Sci. , vol.28 , pp. 31-36
    • Weinenger, D.1
  • 4
    • 0028264356 scopus 로고
    • UPPER II: Calculation of Physical Properties of the Chlorobenzenes
    • Yalkowsky, S. H.; Myrdal, P.; Dannenfelser, R. M.; Simamora, P. UPPER II: Calculation of Physical Properties of the Chlorobenzenes. Chemospkere 1994, 28, 1675-1688.
    • (1994) Chemospkere , vol.28 , pp. 1675-1688
    • Yalkowsky, S.H.1    Myrdal, P.2    Dannenfelser, R.M.3    Simamora, P.4
  • 5
    • 0026051061 scopus 로고
    • A Topological Method for Determining the External Symmetry Number of Molecules
    • Muller, C.; Scacchi, G.; Come, G. M. A Topological Method for Determining the External Symmetry Number of Molecules. Comput. Chem. 1991, 15, 17-27.
    • (1991) Comput. Chem. , vol.15 , pp. 17-27
    • Muller, C.1    Scacchi, G.2    Come, G.M.3
  • 6
    • 0019635432 scopus 로고
    • Graph Potentials Method and Its Application for Chemical Information Processing
    • Golender, V. E.; Drboglav, V. V.; Rosenblit, A. B. Graph Potentials Method and Its Application for Chemical Information Processing. J. Chem. Inf. Comput. Sci. 1981, 21, 196-204.
    • (1981) J. Chem. Inf. Comput. Sci. , vol.21 , pp. 196-204
    • Golender, V.E.1    Drboglav, V.V.2    Rosenblit, A.B.3
  • 8
    • 31444452744 scopus 로고
    • Automatic Generation of 3D-Atomic Coordinates for Organic Molecules
    • Gasteiger, J.; Sadowski, C. R. J. Automatic Generation of 3D-Atomic Coordinates for Organic Molecules. Tetrahedron Comput. Method. 1992, 3, 537-547.
    • (1992) Tetrahedron Comput. Method. , vol.3 , pp. 537-547
    • Gasteiger, J.1    Sadowski, C.R.J.2
  • 9
    • 0001797110 scopus 로고
    • Rapid Generation of High Quality Approximate 3-D Molecular Structures
    • Pearlman, R. S. Rapid Generation of High Quality Approximate 3-D Molecular Structures. Chem. Design Automation News 1987, 2, 5-6.
    • (1987) Chem. Design Automation News , vol.2 , pp. 5-6
    • Pearlman, R.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.