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Volumn 7, Issue 16, 2015, Pages 6883-6908

Computational chemistry for graphene-based energy applications: Progress and challenges

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL CHEMISTRY; FOSSIL FUELS; FUEL CELLS; FUEL ECONOMY;

EID: 84927939983     PISSN: 20403364     EISSN: 20403372     Source Type: Journal    
DOI: 10.1039/c5nr00690b     Document Type: Review
Times cited : (80)

References (304)
  • 59
  • 246
    • 0000220710 scopus 로고    scopus 로고
    • in, ed. B. J. Berne, G. Ciccotti and D. F. Coker, World Scientific, ch. Nudged Elastic Band Method for Finding Minimum Energy Paths of Transitions, p.
    • H. Jonsson, G. Mills and K. W. Jacobsen, in Classical and Quantum Dynamics in Condensed Phase Simulations, ed., B. J. Berne, G. Ciccotti, and, D. F. Coker, World Scientific, 1998, ch. Nudged Elastic Band Method for Finding Minimum Energy Paths of Transitions, p. 385
    • (1998) Classical and Quantum Dynamics in Condensed Phase Simulations , pp. 385
    • Jonsson, H.1    Mills, G.2    Jacobsen, K.W.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.