Computer simulations of molecular processes such as nucleation in first-order phase transitions or the folding of a protein are often complicated by widely disparate time scales related to important but rare events. Here, we will review sev eral recently developed computational methods designed to address the rare-events problem. In doing so, we will focus on the transition path sampling methodology.
CITATION STYLE
Advanced Computer Simulation Approaches for Soft Matter Sciences II. (2005). Advanced Computer Simulation Approaches for Soft Matter Sciences II. Springer-Verlag. https://doi.org/10.1007/b136792
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