16 results on '"Ma, Ao"'
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2. Kinetic energy flows in activated dynamics of biomolecules
3. A benchmark for reaction coordinates in the transition path ensemble
4. Reaction mechanism and reaction coordinates from the viewpoint of energy flow
5. Some studies on generalized coordinate sets for polyatomic molecules
6. Reducing the cost of evaluating the committor by a fitting procedure
7. Infrared multiphoton induced isomerization and dissociation of FCN, ClCN, and BrCN in liquid Ar: A classical simulation study
8. Bias annealing: A method for obtaining transition paths de novo
9. Dynamic coupling between coordinates in a model for biomolecular isomerization
10. Controlled subnanosecond isomerization of HCN to CNH in solution
11. Isomerization and dissociation dynamics of HCN in a picosecond infrared laser field: A full-dimensional classical study
12. Multiphonon vibrational relaxation in liquids: Should it lead to an exponential-gap law?
13. Selecting the information content of two-dimensional Raman spectra in liquids
14. Multiphonon vibrational relaxation in liquids: An exploration of the idea and of the problems it causes for molecular dynamics algorithms
15. The molecular origins of the two-dimensional Raman spectrum of an atomic liquid. I. Molecular dynamics simulation
16. The molecular origins of the two-dimensional Raman spectrum of an atomic liquid. II. Instantaneous-normal-mode theory
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