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Volumn 12, Issue 3, 2010, Pages 909-916

Analysis of the crystal structure of two polymorphic modifications of 3,4-diamino-1,2,4-triazole based on the energy of the intermolecular interactions

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EID: 77249103602     PISSN: 14668033     EISSN: 14668033     Source Type: Journal    
DOI: 10.1039/b917485k     Document Type: Article
Times cited : (39)

References (49)
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    • 0002425795 scopus 로고    scopus 로고
    • Theory and origin of polymorphism
    • Britain H G, editor. New York: Marcel Dekker, 1-33
    • D. J. W. Grant, Theory and origin of polymorphism. In:, Britain H G., editor. Polymorphism in Pharmaceutical Solids, 1999, New York: Marcel Dekker, 1-33
    • (1999) Polymorphism in Pharmaceutical Solids
    • Grant, D.J.W.1
  • 41
    • 33444456362 scopus 로고    scopus 로고
    • Molecular modeling by using the PC GAMESS program: From diatomic molecules to enzymes
    • A. V. Nemukhin B. L. Grigorenko A. A. Granovsky Molecular modeling by using the PC GAMESS program: From diatomic molecules to enzymes Moscow Univ. Chem. Bull. 2004 45 75
    • (2004) Moscow Univ. Chem. Bull. , vol.45 , pp. 75
    • Nemukhin, A.V.1    Grigorenko, B.L.2    Granovsky, A.A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.