ABSTRACT
Abstract ............................................................................................................ 132 5.1 Outline of Molecular Simulation and Microsimulation Methods ........... 132 5.2 Molecular Dynamics Method ................................................................. 133 5.3 Monte Carlo Method ............................................................................... 144 5.4 Brownian Dynamics Method .................................................................. 149 5.5 Dissipative Particle Dynamics Method ................................................... 153 5.6 Lattice Boltzmann Method ..................................................................... 159 5.7 Conclusion .............................................................................................. 163 Keywords ......................................................................................................... 164 References ........................................................................................................ 164
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modeling and simulation (including informatics, theoretical and experimental work). Molecular Simulation exists to bring together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology and biochemistry, chemistry, chemical engineering, materials and nanomaterials, medicine, physics and information science. Molecular Simulation is of interest to all researchers using or developing simulation methods (Monte Carlo and molecular dynamics methods, Brownian dynamics method, dissipative particle dynamics method and Lattice Boltzmann methods).
