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- (sici)1096-987x(19971130)18:153.0.co;2-o doi "10.1002/1096-987X18:153.0.CO;2-O".
- (sici)1096-987x(19971130)18:153.0.co;2-o first1 "P.".
- (sici)1096-987x(19971130)18:153.0.co;2-o first2 "T.A.".
- (sici)1096-987x(19971130)18:153.0.co;2-o first3 "E.".
- (sici)1096-987x(19971130)18:153.0.co;2-o first4 "M.".
- (sici)1096-987x(19971130)18:153.0.co;2-o isCitedBy Orac_(MD_program).
- (sici)1096-987x(19971130)18:153.0.co;2-o issue "15".
- (sici)1096-987x(19971130)18:153.0.co;2-o journal Journal_of_Computational_Chemistry.
- (sici)1096-987x(19971130)18:153.0.co;2-o last1 "Procacci".
- (sici)1096-987x(19971130)18:153.0.co;2-o last2 "Darden".
- (sici)1096-987x(19971130)18:153.0.co;2-o last3 "Paci".
- (sici)1096-987x(19971130)18:153.0.co;2-o last4 "Marchi".
- (sici)1096-987x(19971130)18:153.0.co;2-o pages "1848–1862".
- (sici)1096-987x(19971130)18:153.0.co;2-o title "ORAC: A Molecular Dynamics Program to Simulate Complex Molecular Systems with Realistic Electrostatic Interactions".
- (sici)1096-987x(19971130)18:153.0.co;2-o volume "18".
- (sici)1096-987x(19971130)18:153.0.co;2-o year "1997".