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Volumn 143, Issue 10, 2015, Pages

On the representation of many-body interactions in water

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY; QUANTUM CHEMISTRY;

EID: 84941043251     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4930194     Document Type: Article
Times cited : (97)

References (74)
  • 49
    • 84941115739 scopus 로고    scopus 로고
    • See supplementary material at E-JCPSA6-143-013535 for an analysis of the relative binding energies of the tetramer and pentamer isomers.
    • See supplementary material at http://dx.doi.org/10.1063/1.4930194 E-JCPSA6-143-013535 for an analysis of the relative binding energies of the tetramer and pentamer isomers.
  • 55
    • 0034662896 scopus 로고    scopus 로고
    • S. S. Xantheas, Chem. Phys. 258, 225 (2000). 10.1016/S0301-0104(00)00189-0
    • (2000) Chem. Phys. , vol.258 , pp. 225
    • Xantheas, S.S.1
  • 73
    • 84941041021 scopus 로고    scopus 로고
    • mbpol-openmm-plugin," reference implementation of the MB-pol water potential. Multicore and GPU implementations for actual molecular dynamics production runs will become available in the near future.
    • "mbpol-openmm-plugin," reference implementation of the MB-pol water potential. Multicore and GPU implementations for actual molecular dynamics production runs will become available in the near future, https://github.com/paesanilab/mbpol-openmm-plugin.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.