115 results on '"Berry, R. Stephen"'
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2. Characterizing molecular motion in H2O and H3O+ with dynamical instability statistics
3. Entropy behavior in cluster melting
4. Thermodynamics and kinetics of competing aggregation processes in a simple model system
5. Time autocorrelation function analysis of master equation and its application to atomic clusters
6. Archetypal energy landscapes: Dynamical diagnosis
7. Misattribution and the Matthew Effect
8. How much can an intermediate state influence competing reactive pathways?
9. Glassy states of clusters with pairwise atomic interactions
10. Interbasin motion approach to dynamics of conformationally constrained peptides
11. The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers
12. Erratum: “Regularity in chaotic reaction paths. I. Ar6” [J. Chem. Phys. 110, 9160 (1999)]
13. Dynamical coexistence of phases in molecular clusters
14. Inter-basin dynamics on multidimensional potential surfaces. I. Escape rates on complex basin surfaces
15. Regularity in chaotic reaction paths III: Ar6 local invariances at the reaction bottleneck
16. Ugo Fano
17. Two-state approximation for aggregate states of clusters
18. Topologies to geometries in protein folding: Hierarchical and nonhierarchical scenarios
19. Coarsely resolved topography along protein folding pathways
20. Self-organization and mismatch tolerance in protein folding: General theory and an application
21. Simulation of mutation: Influence of a “side group” on global minimum structure and dynamics of a protein model
22. Dynamics on statistical samples of potential energy surfaces
23. The relaxation from linear to triangular Ag3 probed by femtosecond resonant two-photon ionization
24. Principal coordinate analysis on a protein model
25. Regularity in chaotic reaction paths. I. Ar6
26. Modeling self-assembling of proteins: Assembled structures, relaxation dynamics, and phase coexistence
27. Realistic master equation modeling of relaxation on complete potential energy surfaces: Kinetic results
28. Orientational order–disorder phase transitions in plastic molecular clusters: Projection of three-dimensional distributions onto a two-dimensional surface
29. Atomic clusters and nanoscale particles: From coarse-grained dynamics to optimized annealing schedules
30. Dynamics and instabilities near the glass transition: From clusters to crystals
31. Phase coexistence in clusters: An “experimental” isobar and an elementary model
32. Vibrational relaxation of clusters: Relation to potential surface topography
33. Algebraic Theory of Molecules
34. The Picture Book of Quantum Mechanics
35. The effect of the range of the potential on the structures of clusters
36. Statistical interpretation of topographies and dynamics of multidimensional potentials
37. Finite‐time thermodynamics: Exergy and optimization of time‐constrained processes
38. Power and efficiency limits for internal combustion engines via methods of finite‐time thermodynamics
39. Chaotic dynamics in small inert gas clusters: The influence of potential energy saddles
40. Freezing, melting, nonwetting, and coexistence in (KCl)32
41. (KCl)32 and the possibilities for glassy clusters
42. Geometry, interaction range, and annealing
43. Erratum: Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models [J. Chem. Phys. 96, 517 (1992)]
44. Chaos in small clusters of inert gas atoms
45. Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models
46. Variational calculation of the rovibrational spectrum of H2O using the coupled‐rotor basis
47. Disappearance of grain boundaries in sintering
48. How the range of pair interactions governs features of multidimensional potentials
49. Exploring potential energy surfaces with transition state calculations
50. Melting and freezing of small argon clusters
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