Donald G. Truhlar
1944
15 works on record
Works
Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics
1997
Perspectives On Theoretical Chemistry Five Decades Of Theoretical Chemistry Accounts And Theoretica Chimica Acta
Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
Rational drug design
Monte Carlo methods in chemical physics
Supercomputer research in chemistry and chemical engineering
Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics
Transition state modeling for catalysis
Mathematical frontiers in computational chemical physics
Chemical applications of atomic and molecular electrostatic potentials
Domain-based parallelism and problem decomposition methods in computational science and engineering
Structure and reactivity in aqueous solution
Practical iterative methods for large scale computations
[The quantum dynamics of electronically nonadiabatic chemical reactions
1993
[The quantum dyanamics of electronically nonadiabatic chemical reactions
1993