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1
1.3517105
1.3517105
http://dx.doi.org/10.1063/1.3517105
Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation.
P356
Q51612601-8E5B6BC1-7D90-4AB9-A0BC-23D88E89EDD1
P356
1.3517105
http://dx.doi.org/10.1063/1.3517105