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Disambiguation of "Truhlar, D. G."

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Transition state theory

, and . The encyclopedia of computational chemistry, John Wiley & Sons, Chichester, (1998)

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Dalibor Truhlar

Giuseppe G G Manzardo

D Böttger

D Zeppenfeld

D Zumkeller

 

Other publications of authors with the same name

Correlated capped subsystem method for the calculation of substituent effects on bond energies, , and . JOURNAL OF PHYSICAL CHEMISTRY A, 101 (7): 1193--1197 (1997)Combining self-consistent-charge density-functional tight-binding (SCC-DFTB) with molecular mechanics by the generalized hybrid orbital (GHO) method, , and . JOURNAL OF PHYSICAL CHEMISTRY A, 108 (25): 5454--5463 (2004)Redistributed charge and dipole schemes for combined quantum mechanical and molecular mechanical calculations, and . JOURNAL OF PHYSICAL CHEMISTRY A, 109 (17): 3991--4004 (2005)Importance of substrate and cofactor polarization in the active site of dihydrofolate reductase, , and . JOURNAL OF MOLECULAR BIOLOGY, 327 (2): 549--560 (2003)Implicit solvation models: Equilibria, structure, spectra and dynamics, and . Chem.~Rev., (1999)Reaction-path energetics and kinetics of the hydride transfer reaction catalyzed by dihydrofolate reductase, , and . BIOCHEMISTRY, 42 (46): 13558--13575 (2003)Quantum mechanical methods for enzyme kinetics, and . ANNUAL REVIEW OF PHYSICAL CHEMISTRY, (2002)Transition state theory, and . The encyclopedia of computational chemistry, John Wiley & Sons, Chichester, (1998)The incorporation of quantum effects in enzyme kinetics modeling, , , , , , and . ACCOUNTS OF CHEMICAL RESEARCH, 35 (6): 341--349 (2002)Searching for Saddle Points by Using the Nudged Elastic Band Method: An Implementation for Gas-Phase Systems, , , , and . J. Chem. Theory Comput., (June 2006)