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Volumn 130, Issue , 2007, Pages 1-6

Inorganic structure prediction: Too much and not enough

Author keywords

3D frameworks; Crystal structure prediction; Inorganic compounds; Monte Carlo

Indexed keywords

INORGANIC COMPOUNDS; MONTE CARLO METHODS; ZEOLITES;

EID: 37549007955     PISSN: 10120394     EISSN: None     Source Type: Book Series    
DOI: 10.4028/3-908451-40-x.1     Document Type: Conference Paper
Times cited : (3)

References (16)
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    • Information on http://www.hypotheticalzeolites.net
    • Information on http://www.hypotheticalzeolites.net
  • 4
    • 8844232983 scopus 로고    scopus 로고
    • Application of Evolutionary Computation in Chemistry
    • edited by R. L. Johnston, Springer-Verlag
    • S.M. Woodley, in: Application of Evolutionary Computation in Chemistry, edited by R. L. Johnston, Structure and bonding series, Springer-Verlag 110 (2004) 95-132.
    • (2004) Structure and bonding series , vol.110 , pp. 95-132
    • Woodley, S.M.1
  • 10
    • 84902908281 scopus 로고    scopus 로고
    • Cerius2, Version 4.2. Molecular Simulations Inc, Cambridge, UK, 2000
    • Cerius2, Version 4.2. Molecular Simulations Inc., Cambridge, UK. (2000)
  • 13
    • 84902939115 scopus 로고    scopus 로고
    • private communication
    • M.M.J. Treacy, private communication.
    • Treacy, M.M.J.1
  • 16
    • 84902928430 scopus 로고    scopus 로고
    • Information on http://www.crystallography.net/pcod
    • Information on http://www.crystallography.net/pcod


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.