Donald G. Truhlar

No biography available.

Works (12)

Cover of Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer

Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer

Cover of Practical iterative methods for large scale computations

Practical iterative methods for large scale computations

Cover of Monte Carlo methods in chemical physics

Monte Carlo methods in chemical physics

Cover of Rational drug design

Rational drug design

Cover of Chemical applications of atomic and molecular electrostatic potentials

Chemical applications of atomic and molecular electrostatic potentials

Cover of Domain-based parallelism and problem decomposition methods in computational science and engineering

Domain-based parallelism and problem decomposition methods in computational science and engineering

Cover of Structure and reactivity in aqueous solution

Structure and reactivity in aqueous solution

Cover of Supercomputer research in chemistry and chemical engineering

Supercomputer research in chemistry and chemical engineering

Cover of Mathematical frontiers in computational chemical physics

Mathematical frontiers in computational chemical physics

Cover of Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics

Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics

Cover of Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics

Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics

Cover of Transition state modeling for catalysis

Transition state modeling for catalysis