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Sökning efter: Donald G. Truhlar 28 träffar

Titel Författare År Språk
1 Chemical applications of atomic and molecular electrostatic potentials cop. 1981 Engelska
2 Potential energy surfaces and dynamics calculations - for chemical reactions and molecular energy transfer cop. 1981 Engelska
3 Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics Donald G Truhlar 1997 Engelska
4 Monte Carlo methods in chemical physics cop. 1999 Engelska
5 Supercomputer research in chemistry and chemical engineering 1987 Engelska
6 Structure and reactivity in aqueous solution - characterization of chemical and biological systems 1994 Engelska
7 Transition state modeling for catalysis - developed from a symposium sponsored by the Division of Computers in Chemistry at the 215th National Meeting of the American Chemical Society, Dallas, Texas, March 29-April 2, 1998 cop. 1999 Engelska
8 Domain-based parallelism and problem decomposition methods in computational science and engineering cop. 1995 Engelska
9 Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics 1984 Engelska
10 Resonances: In Electron-Molecule Scattering, van der Waals Complexes, and Reactive Chemical Dynamics 1984 Okänt
11 Advances in Chemical Physics - Monte Carlo Methods in Chemical Physics David M. Ferguson 2009 Engelska
12 Structure and Reactivity in Aqueous Solution: Characterization of Chemical and Biological Systems 1994 Okänt
13 Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis Donald G.; Ruette Truhlar 1992 Engelska
14 Chemical Applications of Atomic and Molecular Electrostatic Potentials: Reactivity, Structure, Scattering, and Energetics of Organic, Inorganic, and Biological Systems Donald G. Truhlar 1981 Okänt
15 Potential Energy Surfaces and Dynamics Calculations Donald G. Truhlar 1981 Engelska
16 Multiparticle Quantum Scattering With Applications to Nuclear, Atomic and Molecular Physics Barry Simon 1997 Okänt
17 Rational Drug Design Richard A. Dammkoehler 1999 Okänt
18 Potential Energy Surfaces and Dynamics Calculations: for Chemical Reactions and Molecular Energy Transfer Donald G. Truhlar 1981 Okänt
19 Quantum Tunnelling in Enzyme-Catalysed Reactions Rudolf K Allemann 2009 Engelska
20 Reaction Rate Constant Computations : Theories and Applications Keli Han 2013 Engelska

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