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Journal of Molecular Modeling|March 30, 2006
Theoretical 49Ti NMR chemical shiftsRainer Koch, Torsten Bruhn
Journal of Molecular Modeling|April 26, 2006
A QCAR-approach to materials modelingSimone Sieg, Bernhard Stutz, Timm Schmidt, et al.
Journal of Molecular Modeling|April 8, 2006
Bioactive principles in the bark of Pilidiostigma tropicumWilliam N Setzer, Glenn F Rozmus, Mary C Setzer, et al.
Journal of Molecular Modeling|May 6, 2006
Structure-olfactive threshold relationships for pyrazine derivativesDriss Zakarya, Lahbib Farhaoui, Mohammed Hamidi, et al.
Journal of Molecular Modeling|April 12, 2006
Determining functionally important amino acid residues of the E1 protein of Venezuelan equine encephalitis virusSurendra S Negi, Andrey A Kolokoltsov, Catherine H Schein, et al.
Journal of Molecular Modeling|March 23, 2006
3D-QSAR studies of orvinol analogs as kappa-opioid agonistsWei Li, Yun Tang, Qiong Xie, et al.
Journal of Molecular Modeling|July 30, 2005
Computational study of a transition state analog of phosphoryl transfer in the Ras-RasGAP complex: AlF(x) versus MgF3-Bella L Grigorenko, Alexander V Nemukhin, Raul E Cachau, et al.
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