Jeffrey Comer
Molecular Biology · 2014
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 13 citations into it
- Atomic and Molecular Physics, and Optics — 12 citations into it
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Papers from Jeffrey Comer's perspective
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- Good practices in free-energy calculations. (Journal of Physical Chemistry B)
- Adaptive biasing force method for scalar and vector free energy calculations. (Journal of Chemical Physics)
- Using collective variables to drive molecular dynamics simulations
- Calculating free energies using average force
- Calculating Free Energies Using a Scaled-Force Molecular Dynamics Algorithm
- Efficient estimation of free energy differences from Monte Carlo data
- Replica Exchange with Solute Scaling: A more efficient version of Replica Exchange with Solute Tempering (REST2) (Journal of Physical Chemistry B)
- Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
- Stochastic boundary conditions for molecular dynamics simulations of ST2 water
- Canonical dynamics: Equilibrium phase-space distributions.