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- (sici)1096-987x(20000130)21:23.0.co;2-b author "Hinsen K".
- (sici)1096-987x(20000130)21:23.0.co;2-b doi "10.1002/1096-987X21:23.0.CO;2-B".
- (sici)1096-987x(20000130)21:23.0.co;2-b isCitedBy Molecular_Modelling_Toolkit.
- (sici)1096-987x(20000130)21:23.0.co;2-b isCitedBy ScientificPython.
- (sici)1096-987x(20000130)21:23.0.co;2-b issue "2".
- (sici)1096-987x(20000130)21:23.0.co;2-b journal "J. Comp. Chem.".
- (sici)1096-987x(20000130)21:23.0.co;2-b journal "Journal of Computational Chemistry".
- (sici)1096-987x(20000130)21:23.0.co;2-b pages "79–85".
- (sici)1096-987x(20000130)21:23.0.co;2-b title "The Molecular Modeling Toolkit: A New Approach to Molecular Simulations".
- (sici)1096-987x(20000130)21:23.0.co;2-b title "The molecular modeling toolkit: A new approach to molecular simulations".
- (sici)1096-987x(20000130)21:23.0.co;2-b volume "21".
- (sici)1096-987x(20000130)21:23.0.co;2-b year "2000".