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Volumn 135, Issue 47, 2013, Pages 17818-17830

Molecular dynamics simulations of gas selectivity in amorphous porous molecular solids

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SOLIDS; COMPUTATIONAL METHODOLOGY; CRYSTALLINE PACKING; DISORDERED SOLIDS; HOPPING MECHANISM; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SOLID; STRUCTURAL MODELS;

EID: 84889251239     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja407374k     Document Type: Article
Times cited : (96)

References (74)
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    • Material Studio 5.0, A. San Diego, CA.
    • Material Studio 5.0, A., San Diego, CA, 2009.
    • (2009)
  • 59
    • 17144410761 scopus 로고    scopus 로고
    • Holm, C. Kremer, K. Springer: Berlin
    • Hünenberger, P. In Advanced Computer Simulation; Holm, C.; Kremer, K., Eds.; Springer: Berlin, 2005; Vol. 173, p 105.
    • (2005) Advanced Computer Simulation , vol.173 , pp. 105
    • Hünenberger, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.