We have investigated the maximum computational efficiency of reversible work calculations that change control parameters in a finite amount of time. Because relevant nonequilibrium averages are slow to converge, a bias on the sampling of trajectories can be beneficial. Such a bias, however, can also be employed in conventional methods for computing reversible work, such as thermodynamic integration or umbrella sampling. We present numerical results for a simple one-dimensional model and for a Widom insertion in a soft sphere liquid, indicating that, with an appropriately chosen bias, conventional methods are in fact more efficient. We describe an analogy between nonequilibrium dynamics and mappings between equilibrium ensembles, which sugge...
In adaptive-bias enhanced sampling methods, a bias potential is added to the system to drive transit...
In the past decade there has been considerable interest in nonequilibrium free energy theorems. Thes...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...
We review the slow-growth method for computing free energy changes for processes in conformation spa...
As shown by Jarzynski, free energy differences between equilibrium states can be expressed in terms ...
Calculation of free-energy differences using exponential-work averaging methods is examined, focusin...
Metropolis Monte Carlo simulation is a powerful tool for studying the equilibrium properties of matt...
Common algorithms for computationally simulating Langevin dynamics must discretize the stochastic di...
Statistical averages in a variety of many-body problems can be efficiently calculated through determ...
We present a novel free-energy calculation method that constructively integrates two distinct classe...
To achieve acceptable accuracy in fast-switching free energy estimates by Jarzynski equality [Phys. ...
ABSTRACT. Statistical averages in a variety of many-body problems can be efficiently calculated thro...
Equilibrium sampling is at the core of computational thermodynamics, aiding our understanding of var...
Configurational freezing (<i>J. Chem. Theory Comput.</i> <b>2011</b>, <i>7</i>, 582) is a method dev...
ABSTRACT: Equilibrium free-energy differences can be computed from non-equilibrium molecular dynamic...
In adaptive-bias enhanced sampling methods, a bias potential is added to the system to drive transit...
In the past decade there has been considerable interest in nonequilibrium free energy theorems. Thes...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...
We review the slow-growth method for computing free energy changes for processes in conformation spa...
As shown by Jarzynski, free energy differences between equilibrium states can be expressed in terms ...
Calculation of free-energy differences using exponential-work averaging methods is examined, focusin...
Metropolis Monte Carlo simulation is a powerful tool for studying the equilibrium properties of matt...
Common algorithms for computationally simulating Langevin dynamics must discretize the stochastic di...
Statistical averages in a variety of many-body problems can be efficiently calculated through determ...
We present a novel free-energy calculation method that constructively integrates two distinct classe...
To achieve acceptable accuracy in fast-switching free energy estimates by Jarzynski equality [Phys. ...
ABSTRACT. Statistical averages in a variety of many-body problems can be efficiently calculated thro...
Equilibrium sampling is at the core of computational thermodynamics, aiding our understanding of var...
Configurational freezing (<i>J. Chem. Theory Comput.</i> <b>2011</b>, <i>7</i>, 582) is a method dev...
ABSTRACT: Equilibrium free-energy differences can be computed from non-equilibrium molecular dynamic...
In adaptive-bias enhanced sampling methods, a bias potential is added to the system to drive transit...
In the past decade there has been considerable interest in nonequilibrium free energy theorems. Thes...
Equilibrium free-energy differences can be computed from nonequilibrium molecular dynamics (MD) simu...