Donald G. Truhlar
Donald G. Truhlar
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Featured books
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- Image source: Open LibraryPO
Perspectives On Theoretical Chemistry Five Decades Of Theoretical Chemistry Accounts And Theoretica Chimica Acta
cover - Image source: Open LibraryRD
Rational drug design
cover - Image source: Open LibraryMC
Monte Carlo methods in chemical physics
cover - Image source: Open LibraryTS
Transition state modeling for catalysis
cover - Image source: Open LibraryMQ
Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics
cover - Image source: Open LibraryDP
Domain-based parallelism and problem decomposition methods in computational science and engineering
cover - Image source: Open LibrarySA
Structure and reactivity in aqueous solution
cover - Image source: Open LibraryPI
Practical iterative methods for large scale computations
cover - Image source: Open LibraryMF
Mathematical frontiers in computational chemical physics
cover - Image source: Open LibrarySR
Supercomputer research in chemistry and chemical engineering
cover - Image source: Open LibraryRI
Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics
cover - Image source: Open LibraryPE
Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
cover - Image source: Open LibraryCA
Chemical applications of atomic and molecular electrostatic potentials
cover
Works in catalog
Quick navigation into the work-level grouping pages behind the featured books.
- Open Work
Perspectives On Theoretical Chemistry Five Decades Of Theoretical Chemistry Accounts And Theoretica Chimica Acta
- Open Work
Rational drug design
- Open Work
Monte Carlo methods in chemical physics
- Open Work
Transition state modeling for catalysis
- Open Work
Multiparticle quantum scattering applications to nuclear, atomic, and molecular physics
- Open Work
Domain-based parallelism and problem decomposition methods in computational science and engineering
- Open Work
Structure and reactivity in aqueous solution
- Open Work
Practical iterative methods for large scale computations
- Open Work
Mathematical frontiers in computational chemical physics
- Open Work
Supercomputer research in chemistry and chemical engineering
- Open Work
Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics
- Open Work
Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
- Open Work
Chemical applications of atomic and molecular electrostatic potentials