MoRiBS-PIMC: A program to simulate molecular rotors in bosonic solvents using path-integral Monte Carlo

Citation:

Zeng, T. ; Blinov, N. ; Guillon, G. ; Li, H. ; Bishop, K. P. ; Roy, P. - N. . Moribs-Pimc: A Program To Simulate Molecular Rotors In Bosonic Solvents Using Path-Integral Monte Carlo. Computer Physics Communications 2016, 204, 170–188.

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