( en | de | ru )

 

Disambiguation of "Clark, Timothy"

Author of the publication

copydeleteadd this publication to your clipboard
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)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Timothy Clark

Timothy Peter Clark

Clark Gorsler

Susanne Clark

Clark Nauschütz

 

Other publications of authors with the same name

Empirical force-field and ab initio calculations on delocalized open chain cations., , and . J. Comput. Chem., 18 (1): 28-44 (1997)A new method for empirical force field calculations on localized and delocalized carbocations., , and . J. Comput. Chem., 17 (12): 1406-1430 (1996)The structure and stability of Si60 and Ge60 cages: A computational study., , , , , , , and . J. Comput. Chem., 24 (8): 948-953 (2003)The Natural Atomic Orbital Point Charge Model for PM3: Multipole Moments and Molecular Electrostatic Potentials., , and . J. Comput. Chem., 15 (10): 1064-1073 (1994)Empirical force field and ab initio calculations on allyl cations., , and . J. Comput. Chem., 18 (4): 533-551 (1997)3D-QSAR Based on Quantum-Chemical Molecular Fields: Toward an Improved Description of Halogen Interactions., , , , , and . Journal of Chemical Information and Modeling, 52 (9): 2441-2453 (2012)Surface-Integral QSPR Models: Local Energy Properties., , and . Journal of Chemical Information and Modeling, 45 (4): 1053-1060 (2005)Nanoporous Carbon Allotropes by Septupling Map Operations., and . Journal of Chemical Information and Modeling, 45 (4): 1010-1016 (2005)Predicting the Sites and Energies of Noncovalent Intermolecular Interactions Using Local Properties., , , and . J. Chem. Inf. Model., 52 (4): 1061-1071 (2012)Conformation-Dependent QSPR Models: logPOW., , , , and . J. Chem. Inf. Model., 51 (9): 2408-2416 (2011)