Satoh, A. (2011). Introduction to practice of molecular simulation: Molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics. Elsevier.
Cita Chicago Style (17a ed.)Satoh, Akira. Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann, Dissipative Particle Dynamics. Amsterdam ; Boston: Elsevier, 2011.
Cita MLA (8a ed.)Satoh, Akira. Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann, Dissipative Particle Dynamics. Elsevier, 2011.
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