Efficient Monte Carlo Sampling for Molecular Systems Using Continuous Normalizing Flow.
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DOI: 10.1021/acs.jctc.1c01047
Abstract: Monte Carlo molecular simulation is a powerful computational method for simulating molecular behavior. It generates samples of the possible states of molecular systems. To generate a sample efficiently, it is advantageous to avoid suggesting extremely… read more here.
Keywords: monte carlo; method; continuous normalizing; monte ... See more keywords