Computational Modeling And Simulations Of Biomolecular Systems
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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics
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Brownian Dynamics at Boundaries and Interfaces: In Physics, Chemistry, and Biology (Applied Mathematical Sciences, 186)
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Brownian Agents and Active Particles: Collective Dynamics in the Natural and Social Sciences (Springer Series in Synergetics)
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Materials Kinetics: Transport and Rate Phenomena
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Computational Granular Dynamics: Models and Algorithms (SCIENTIFIC COMPUTATION)
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Entropy Beyond the Second Law: Thermodynamics and statistical mechanics for equilibrium, non-equilibrium, classical, and quantum systems
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Simulation tools for particle-based reaction-diffusion dynamics in continuous space
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Simulation of Complex Systems
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Modeling of Magnetic Particle Suspensions for Simulations
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