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Volumn 111, Issue 15, 2011, Pages 4091-4105

Development of force field parameters for oxyluciferin on its electronic ground and excited states

Author keywords

excited state; force fields; molecular dynamics; oxyluciferin; resolvation dynamics

Indexed keywords

AB INITIO ENERGY; ATOMIC PARTIAL CHARGES; BONDED INTERACTIONS; CONDENSED PHASE; DENSITY MATRIX; DISPERSIVE INTERACTIONS; ELECTRONIC GROUND; ELECTROSTATIC POTENTIALS; FORCE FIELD PARAMETERS; FORCE FIELDS; LENNARD-JONES PARAMETERS; MOLECULAR DYNAMICS SIMULATIONS; OXYLUCIFERIN; RESOLVATION; SECOND DERIVATIVES; SECOND ORDERS; SOLVATION DYNAMICS; SOLVENT-SOLUTE INTERACTIONS; TIME VARIATIONS; TWO-STATE; WATER STRUCTURE;

EID: 80053537254     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22957     Document Type: Article
Times cited : (33)

References (106)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.