Donald G. Truhlar

1944

• Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
• Practical iterative methods for large scale computations
• Advances in Chemical Physics, Volume 105
• Chemical applications of atomic and molecular electrostatic potentials
• Domain-based parallelism and problem decomposition methods in computational science and engineering
• Mathematical frontiers in computational chemical physics
• Monte Carlo methods in chemical physics
• Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics
• Perspectives On Theoretical Chemistry Five Decades Of Theoretical Chemistry Accounts And Theoretica Chimica Acta
• Rational drug design
• Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics
• Structure and reactivity in aqueous solution