메뉴 건너뛰기




Volumn 116, Issue 30, 2012, Pages 8008-8014

Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi3+ in water

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ANTIPRISMS; CHARGE FIELD; DYNAMICAL PROPERTIES; FIRST HYDRATION SHELL; MAXIMUM PROBABILITY; MOLECULAR DYNAMICS SIMULATIONS; PICOSECONDS; QUANTUM MECHANICAL; TRICAPPED TRIGONAL PRISMS;

EID: 84864741886     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp301569k     Document Type: Article
Times cited : (8)

References (49)
  • 1
    • 84864755495 scopus 로고    scopus 로고
    • Committee for Veterinary Medicinal Products-Summary Reports (1), The European Agency for the Evaluation of Medicinal Products, Veterinary Medicines Evaluation Unit.
    • Committee for Veterinary Medicinal Products-Summary Reports (1), The European Agency for the Evaluation of Medicinal Products, Veterinary Medicines Evaluation Unit, 1997.
    • (1997)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.