Thermostats are dynamical equations used to model thermodynamic variables such as temperature and pressure in molecular simulations. For computationally intensive problems such as the simulation of biomolecules, we propose to average over fast momentum degrees of freedom and construct thermostat equations in configuration space. The equations of motion are deterministic analogues of the Smoluchowski dynamics in the method of stochastic differential equations
Thermostats for homogeneous nonequilibrium molecular dynamics simulations are usually designed to co...
In this article, we investigate molecular dynamics (MD) trajectories of a butane molecule, as obtain...
An extension of the Nosé–Hoover thermostat equation for molecular dynamics (MD) simulation is introd...
Thermostats are dynamical equations used to model thermodynamic variables such as temperature and pr...
Abstract Thermostats are dynamical equations used to model thermodynamic variables such as temperatu...
Thermostats are dynamical equations used to model thermodynamic variables such as temperature in mol...
A broad array of canonical sampling methods are available for molecular simulation based on stochast...
A thermostat of the Nose-Hoover type, based on relative velocities and a local definition of the tem...
A broad array of canonical sampling methods are available for molecular simulation based on stochast...
A new method of thermostatting non-equilibrium molecular dynamics (NEMD) simulations is described. T...
The path integral molecular dynamics (PIMD) method provides a convenient way to compute the quantum ...
Abstract. A broad array of canonical sampling methods are available for molecular simulation based o...
A new configurational temperature thermostat suitable for molecules with holonomic constraints is de...
Multiple time scale molecular dynamics enhances computational efficiency by updating slow motions le...
Recently, we have shown how a colored-noise Langevin equation can be used in the context of molecula...
Thermostats for homogeneous nonequilibrium molecular dynamics simulations are usually designed to co...
In this article, we investigate molecular dynamics (MD) trajectories of a butane molecule, as obtain...
An extension of the Nosé–Hoover thermostat equation for molecular dynamics (MD) simulation is introd...
Thermostats are dynamical equations used to model thermodynamic variables such as temperature and pr...
Abstract Thermostats are dynamical equations used to model thermodynamic variables such as temperatu...
Thermostats are dynamical equations used to model thermodynamic variables such as temperature in mol...
A broad array of canonical sampling methods are available for molecular simulation based on stochast...
A thermostat of the Nose-Hoover type, based on relative velocities and a local definition of the tem...
A broad array of canonical sampling methods are available for molecular simulation based on stochast...
A new method of thermostatting non-equilibrium molecular dynamics (NEMD) simulations is described. T...
The path integral molecular dynamics (PIMD) method provides a convenient way to compute the quantum ...
Abstract. A broad array of canonical sampling methods are available for molecular simulation based o...
A new configurational temperature thermostat suitable for molecules with holonomic constraints is de...
Multiple time scale molecular dynamics enhances computational efficiency by updating slow motions le...
Recently, we have shown how a colored-noise Langevin equation can be used in the context of molecula...
Thermostats for homogeneous nonequilibrium molecular dynamics simulations are usually designed to co...
In this article, we investigate molecular dynamics (MD) trajectories of a butane molecule, as obtain...
An extension of the Nosé–Hoover thermostat equation for molecular dynamics (MD) simulation is introd...