Scott Habershon
Atomic and Molecular Physics, and Optics · 2013–2014
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 17 citations into it
- Molecular Biology — 6 citations into it
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Papers from Scott Habershon's perspective
Ordered by how strongly the researchers Scott Habershon trusts endorse each paper. Same corpus, a different order for every researcher.
- Transition path sampling: throwing ropes over rough mountain passes, in the dark. (Annual review of physical chemistry (Print))
- Computing time scales from reaction coordinates by milestoning. (Journal of Chemical Physics)
- Modeling of ultrafast electron-transfer processes: Validity of multilevel Redfield theory
- OpenMM: A Hardware Independent Framework for Molecular Simulations
- System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions
- Quantum nature of the hydrogen bond (Proceedings of the National Academy of Sciences of the United States of America)
- The Semiclassical Initial Value Representation: A Potentially Practical Way for Adding Quantum Effects to Classical Molecular Dynamics Simulations
- Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. (Journal of Chemical Physics)
- Semiclassical Theory of Vibrational Energy Relaxation in the Condensed Phase
- Efficient stochastic thermostatting of path integral molecular dynamics. (Journal of Chemical Physics)