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

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Zeng, Tao, Blinov, Nicholas, Guillon, Grégoire, Li, Hui, Bishop, Kevin P., Roy, Pierre-Nicholas
Format: Dataset
Terbitan: Mendeley , 2016
Subjects:
Physical Chemistry
Molecular Physics
Statistical Physics
Computational Physics
Thermodynamics
Online Access: https:/data.mendeley.com/datasets/ss78bgv3c5
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Lihat Juga

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    oleh: CPC, Mendeley
    Terbitan: (2011)
  • COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics
    oleh: CPC, Mendeley
    Terbitan: (2012)
  • A Monte Carlo program to simulate the penetration and energy loss of keV electrons through matter
    oleh: CPC, Mendeley
    Terbitan: (1986)

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