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Design of new selective inhibitors of HCV NS5B: ANN-QSAR studies, molecular docking, ADMET predictions and molecular dynamics of isothiazole derivatives
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Molecular Dynamics
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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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Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)
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Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs (Micro and Nano Technologies)
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Semiclassical Molecular Dynamics Simulation Method
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