19 results on '"Berne, B.J."'
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2. Thermal and Structural Stability of Adsorbed Proteins
3. On the Bayesian approach to calculating time correlation functions in quantum systems; reaction dynamics and spectroscopy
4. A renormalization approach to quantum thermal annealing
5. Fluctuating charge force fields for aqueous solutions
6. Multiple time scale methods for constant pressure molecular dynamics simulations of molecular systems
7. Methods for simulating time correlation functions in quantum systems
8. A monte carlo procedure for the study of solvent effects on quantum molecular degrees of freedom
9. On a novel Monte Carlo scheme for simulating water and aqueous solutions
10. Hydrophobic interaction between a methane molecule and a paraffin wall in liquid water
11. Path integral methods for simulating electronic spectra
12. Reaction dynamics in a non-ergodic system: the siamese stadium billiard
13. On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics
14. Number fluctuation spectroscopy of motile microorganisms
15. On the location of surface of tension in the planar interface between liquid and vapour
16. A Monte Carlo study of structural and thermodynamic properties of water: dependence on the system size and on the boundary conditions
17. Energy accommodation in collisions of small particles
18. Reaction dynamics in an ergodic system: the siamese stadium billiard
19. Path-integral simulation of pure water
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