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Volumn 12, Issue 4, 2016, Pages 1953-1964

Probing Defects and Correlations in the Hydrogen-Bond Network of ab Initio Water

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EID: 84964620167     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b01138     Document Type: Article
Times cited : (68)

References (60)
  • 1
    • 0034158631 scopus 로고    scopus 로고
    • Bergman, D. L. Chem. Phys. 2000, 253, 267-282 10.1016/S0301-0104(99)00391-2
    • (2000) Chem. Phys. , vol.253 , pp. 267-282
    • Bergman, D.L.1
  • 2
  • 7
    • 81855185381 scopus 로고    scopus 로고
    • Real-World Predictions from Ab Initio Molecular Dynamics Simulations
    • Topics in Current Chemistry; Springer-Verlag: Berlin
    • Kirchner, B.; di Dio, P. J.; Hutter, J. Real-World Predictions from Ab Initio Molecular Dynamics Simulations. Multiscale Molecular Methods in Applied Chemistry; Topics in Current Chemistry; Springer-Verlag: Berlin, 2012; Vol. 307; pp 109-153, DOI: 10.1007/978-3-642-24968-6.
    • (2012) Multiscale Molecular Methods in Applied Chemistry , vol.307 , pp. 109-153
    • Kirchner, B.1    Di Dio, P.J.2    Hutter, J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.