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Disambiguation of "Clark, Timothy"

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Conformation-Dependent QSPR Models: logPOW.

, , , , and . Journal of Chemical Information and Modeling, 51 (9): 2408-2416 (2011)

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Dr. Andrew Clark University of Stuttgart

Charles Clark University of Stuttgart

 

Other publications of authors with the same name

Molecular orbital studies of enzyme mechanisms. II. Catalytic oxidation of alcohols by liver alcohol dehydrogenase., and . Journal of Computational Chemistry, 14 (4): 392-400 (1993)An Efficient Metadynamics-Based Protocol To Model the Binding Affinity and the Transition State Ensemble of G-Protein-Coupled Receptor Ligands., , , , and . Journal of Chemical Information and Modeling, 57 (5): 1210-1217 (2017)QM/NN QSPR Models with Error Estimation: Vapor Pressure and LogP., , and . Journal of Chemical Information and Computer Sciences, 40 (4): 1046-1051 (2000)A Numerical Self-Consistent Reaction Field (SCRF) Model for Ground and Excited States in NDDO-Based Methods, , and . J. Am. Chem. Soc., 115 (20): 9174–9181 (1993)Multicenter point charge model for high‐quality molecular electrostatic potentials from AM1 calculations, and . J. Comput. Chem., 14 (5): 503–509 (1993)Molecular orbital studies of electron-transfer reactions, and . J. Chem. Soc. Faraday Trans., 90 (12): 1783–1788 (June 1994)Parameterization to NDDO-based polarizable force field., , , and . J. Cheminformatics, 6 (S-1): 53 (2014)Conformation and Dynamics of Human Urotensin II and Urotensin Related Peptide in Aqueous Solution., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 57 (2): 298-310 (2017)Electronic publishing and the Web., and . WebNet, AACE, (1996)Empirical force-field and ab initio calculations on delocalized open chain cations., , and . Journal of Computational Chemistry, 18 (1): 28-44 (1997)