Pages that link to "Item:Q1305949"
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The following pages link to The Nosé-Poincaré method for constant temperature molecular dynamics (Q1305949):
Displayed 24 items.
- Hamiltonian thermostats fail to promote heat flow (Q312835) (← links)
- Modified Nosé-Hoover thermostat for solid state for constant temperature molecular dynamics simulation (Q551059) (← links)
- Discretization errors in molecular dynamics simulations with deterministic and stochastic thermostats (Q608837) (← links)
- Torsion and bending periodic boundary conditions for modeling the intrinsic strength of nanowires (Q732635) (← links)
- Non-ergodicity of the Nosé-Hoover thermostatted harmonic oscillator (Q880932) (← links)
- General purpose molecular dynamics simulations fully implemented on graphics processing units (Q924525) (← links)
- Generalized mathematical homogenization: From theory to practice (Q1013872) (← links)
- Nonautonomous Hamiltonian quantum systems, operator equations, and representations of the Bender-Dunne Weyl-ordered basis under time-dependent canonical transformations (Q1702606) (← links)
- On the estimation and correction of discretization error in molecular dynamics averages (Q1760126) (← links)
- Shadow hybrid Monte Carlo: an efficient propagator in phase space of macromolecules (Q1887750) (← links)
- Least square method for the calculation of elastic constants (Q1943111) (← links)
- Thermostat for a relativistic gas (Q2143314) (← links)
- Ergodicity of a singly-thermostated harmonic oscillator (Q2199548) (← links)
- On the rate of convergence to equilibrium of the Andersen thermostat in molecular dynamics (Q2465499) (← links)
- An ergodic sampling scheme for constrained Hamiltonian systems with applications to molecular dynamics (Q2482261) (← links)
- Multi-scale modeling of surface effects in nano-materials with temperature-related Cauchy-Born hypothesis via the modified boundary Cauchy-Born model (Q2952399) (← links)
- Nosé–Hoover nonequilibrium dynamics and statistical mechanics (Q3445894) (← links)
- Generalized-ensemble algorithms for molecular dynamics simulations (Q3445896) (← links)
- Multibaric–multithermal molecular dynamics simulation: generalized Nosé–Poincaré–Andersen method (Q3445897) (← links)
- Invariant tori for multi-dimensional integrable Hamiltonians coupled to a single thermostat (Q5089492) (← links)
- A Metropolis adjusted Nosé-Hoover thermostat (Q5192620) (← links)
- Molecular Simulation in the Canonical Ensemble and Beyond (Q5447906) (← links)
- Theoretical and numerical comparison of some sampling methods for molecular dynamics (Q5447907) (← links)
- Overcoming the timescale barrier in molecular dynamics: Transfer operators, variational principles and machine learning (Q6047503) (← links)