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Disambiguation of "Clark, Timothy"

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The structure and stability of Si60 and Ge60 cages: A computational study.

, , , , , , , and . Journal of Computational Chemistry, 24 (8): 948-953 (2003)

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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)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)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)Parameterization to NDDO-based polarizable force field., , , and . J. Cheminformatics, 6 (S-1): 53 (2014)QM/NN QSPR Models with Error Estimation: Vapor Pressure and LogP., , and . Journal of Chemical Information and Computer Sciences, 40 (4): 1046-1051 (2000)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)Electronic publishing and the Web., and . WebNet, AACE, (1996)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)The natural atomic orbital point charge model for PM3: Multipole moments and molecular electrostatic potentials, , and . J. Comput. Chem., 15 (10): 1064–1073 (1994)