On the numerical treatment of dissipative particle dynamics and related systems (Q349699): Difference between revisions

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+A thermostat for molecular dynamics of complex fluids
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+Q3996938
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+Long-Run Accuracy of Variational Integrators in the Stochastic Context
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+Rational Construction of Stochastic Numerical Methods for Molecular Sampling
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+Splitting for Dissipative Particle Dynamics
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+A stochastic Trotter integration scheme for dissipative particle dynamics
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+GEOMETRIC ERGODICITY FOR DISSIPATIVE PARTICLE DYNAMICS
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+THE EQUILIBRIUM OF A VELOCITY-VERLET TYPE ALGORITHM FOR DPD WITH FINITE TIME STEPS
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+Parallel implementation of isothermal and isoenergetic dissipative particle dynamics using Shardlow-like splitting algorithms
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+On the Construction and Comparison of Difference Schemes
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+Higher-order implicit strong numerical schemes for stochastic differential equations
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+Simulating flow of DNA suspension using dissipative particle dynamics
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+Pseudo-random number generation for Brownian dynamics and dissipative particle dynamics simulations on GPU devices
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+Geometric Numerical Integration
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+Expansion of the global error for numerical schemes solving stochastic differential equations
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+The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics
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+Statistical Mechanics of Nonequilibrium Liquids
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+Long Time Accuracy of Lie--Trotter Splitting Methods for Langevin Dynamics
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