Stochastic theory of the classical molecular dynamics method (Q2844539): Difference between revisions

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+TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY
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+Molecular modeling and simulation. An interdisciplinary guide
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+The Art of Molecular Dynamics Simulation
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+Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers
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+Prediction and entropy of nonlinear dynamical systems and symbolic sequences with LRO
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+GENERALIZED KINETIC AND EVOLUTION EQUATIONS IN THE APPROACH OF THE NONEQUILIBRIUM STATISTICAL OPERATOR
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+THEORY OF TRANSPORT PROCESSES AND THE METHOD OF THE NONEQUILIBRIUM STATISTICAL OPERATOR
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+Molecular dynamics and time reversibility
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+Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study
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+Are Gauss-Legendre methods useful in molecular dynamics?
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+Explicit Symplectic Integrators Using Hessian--Vector Products
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+A numerical algorithm for Hamiltonian systems
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+Limits of predictability
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+Statistical theory of open systems. Vol. 1. A unified approach to kinetic description of processes in active systems. Transl. from the manuscript by A. Dobroslavsky
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+A Family of Symplectic Integrators: Stability, Accuracy, and Molecular Dynamics Applications
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+Geometric integrators for multiple time-scale simulation
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+https://doi.org/10.1134/s2070048213040108
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+W2079072086
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