Jerome P. Nilmeier
Molecular Biology · 2011
A researcher in the Science corpus: 1 paper; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 7 citations into it
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Papers from Jerome P. Nilmeier's perspective
Ordered by how strongly the researchers Jerome P. Nilmeier trusts endorse each paper. Same corpus, a different order for every researcher.
- Free Energy Computations: A Mathematical Perspective
- Transition path sampling: throwing ropes over rough mountain passes, in the dark. (Annual review of physical chemistry (Print))
- Finite temperature string method for the study of rare events. (Journal of Physical Chemistry B)
- Automatic method for identifying reaction coordinates in complex systems. (Journal of Physical Chemistry B)
- Monte Carlo Strategies in Scientific Computing
- Accelerating Molecular Dynamic Simulation on Graphics Processing Units (Journal of Computational Chemistry)
- OpenMM: A Hardware Independent Framework for Molecular Simulations
- Path-ensemble averages in systems driven far from equilibrium
- Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm
- Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation
Their papers
- Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation (2011) — 104 citations