Showing results (2241-2250 of 6,974) with videos related to

Sort By:
Pageof 698
Journal of Molecular Modeling|July 25, 2008
DFT-based theoretical QSPR models of Q-e parameters for the prediction of reactivity in free-radical copolymerizationsXinliang Yu, Wanqiang Liu, Fang Liu, et al.
Journal of Molecular Modeling|July 17, 2008
The anti-fibrillogenic activity of tetracyclines on PrP 106-126: a 3D-QSAR studyUgo Cosentino, Demetrio Pitea, Giorgio Moro, et al.
Journal of Molecular Modeling|July 24, 2008
Molecular modeling of nitrosamines adsorbed on H-ZSM-5 zeolite: an ONIOM studyAnawat Pinisakul, Chinapong Kritayakornupong, Vithaya Ruangpornvisuti
Journal of Molecular Modeling|July 24, 2008
Rotational model for nematic phase stability of fluorinated phenylbicyclohexane liquid crystalsHeng Ma, Zhen-Xin Li, De-Heng Shi, et al.
Journal of Molecular Modeling|June 14, 2006
Study of the inhibition of cyclin-dependent kinases with roscovitine and indirubin-3'-oxime from molecular dynamics simulationsBing Zhang, Vincent B C Tan, Kian Meng Lim, et al.
Journal of Molecular Modeling|June 2, 2007
Ab initio and DFT study of the aromaticity of some Fulvalenes derived from MethylidenecyclopropabenzeneM Merced Montero-Campillo, Jesús Rodríguez-Otero, E M Cabaleiro-Lago
Journal of Molecular Modeling|April 18, 2007
Rational proteomics of PKD1. I. Modeling the three dimensional structure and ligand specificity of the C_lectin binding domain of Polycystin-1Vladimir Pletnev, Robert Huether, Lukas Habegger, et al.
Journal of Molecular Modeling|June 2, 2006
A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptorsGeorgia Melagraki, Antreas Afantitis, Haralambos Sarimveis, et al.
Journal of Molecular Modeling|May 26, 2006
CHIH-DFT determination of the molecular structure and IR and UV spectra of solanidineDaniel Glossman-Mitnik
Pageof 698