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Generalized Metropolis acceptance criterion for hybrid non-equilibrium molecular dynamics—Monte Carlo simulations

https://doi.org/10.1063/1.4904889
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13/13 checkable references clean · checked 2026-07-22

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

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The 13 checked references that resolve
resolves10.1063/1.4895516
Efficient hybrid non-equilibrium molecular dynamics - Monte Carlo simulations with symmetric momentum reversal
resolves10.1063/1.2731781
Molecular simulation with variable protonation states at constant pH
resolves10.1073/pnas.0900406106
Replica exchange with nonequilibrium switches
resolves10.1073/pnas.1106094108
Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation
resolves10.1023/A:1023208217925
Nonequilibrium Measurements of Free Energy Differences for Microscopically Reversible Markovian Systems
resolves10.1103/PhysRevE.61.2361
Path-ensemble averages in systems driven far from equilibrium
resolves10.1103/PhysRevLett.78.2690
Nonequilibrium Equality for Free Energy Differences
resolves10.1103/PhysRevE.56.5018
Equilibrium free-energy differences from nonequilibrium measurements: A master-equation approach
resolves10.1063/1.2162874
Equilibrium free energies from fast-switching trajectories with large time steps
resolves10.1021/jp411770f
Time Step Rescaling Recovers Continuous-Time Dynamical Properties for Discrete-Time Langevin Integration of Nonequilibrium Systems
resolves10.1016/0370-2693(91)90812-5
A generalized guided Monte Carlo algorithm
resolves10.1063/1.2408420
Canonical sampling through velocity rescaling
resolves10.1063/1.4848655
Finite domain simulations with adaptive boundaries: Accurate potentials and nonequilibrium movesets
The 1 reference without a DOI — listed, not checked
no DOI — not checkedNon-equilibrium molecular dynamics for biomolecular systems using fluctuation theorems
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