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Introduction to Practice of Molecular Simulation ·Ö×ÓÄ£Äâ¸ÅÂÛ
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Introduction to Practice of Molecular Simulation Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann, Dissipative Particle Dynamics As a tool for microscopic analysis, molecular simulation methods¡ªsuch as the molecular dynamics and the Monte Carlo methods¡ªhave currently been playing an extremely important role in numerous fields, ranging from pure science and engineering to the medical, pharmaceutical, and agricultural sciences. The importance of these methods is expected to increase significantly with the advance of science and technology |
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