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Physics World
Volumn 9, Issue 7, 1996, Pages 31-35
Quantum simulations of catalysis
Author keywords

[No Author keywords available]
Indexed keywords

EID: 0042841308     PISSN: 09538585     EISSN: None     Source Type: Trade Journal    
DOI: 10.1088/2058-7058/9/7/24     Document Type: Article
Times cited : (1)
References (5)
  • 1
  • 2
    • 77649096128 scopus 로고
    • Gulliver among the atoms
    • 3 April
    • M J Gillan 1993 Gulliver among the atoms New Scientist 3 April 34-37
    • (1993) New Scientist , pp. 34-37
    • Gillan, M.J.1
  • 3
    • 11944256577 scopus 로고
    • Iterative minimization techniques for ab initio total-energy calculations: Molecular dynamics and conjugate gradients
    • M C Payne, M P Peter, D C Allan, T A Arias and J D Joannopoulos 1992 Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients Rev. Mod. Phys. 64, 1045-97
    • (1992) Rev. Mod. Phys , vol.64 , pp. 1045-1097
    • Payne, M.C.1    Peter, M.P.2    Allan, D.C.3    Arias, T.A.4    Joannopoulos, J.D.5
  • 4
    • 0000263288 scopus 로고    scopus 로고
    • Understanding the catalytic behaviour of zeolites: A first-principles study of the adsorption of methanol
    • R Shah et al. 1996 Understanding the catalytic behaviour of zeolites: A first-principles study of the adsorption of methanol Science 271 1395-97.
    • (1996) Science , vol.271 , pp. 1395-1397
    • Shah, R.1

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.