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Analytical Molecular Dynamics of Amorphous Condensed Matter: Thermal and Non-equilibrium Response Behavior (Springer Series in Materials Science, 342)
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Subatomic Particle Simulations Using Monte Carlo and Molecular Dynamics Algorithms to Simulate Atom: Development of Subatomic Interaction Potentials
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Quantum Molecular Dynamics: Energy Transfer and Reactivity
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Introduction to Molecular Dynamics Simulations: A Practical Guide Using C/C++, FORTRAN, and Python (Series in Computational Physics)
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