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A Correlation Method for Deriving UA Intra-Molecular Potentials from AA Molecular Dynamics Simulations: Application to Alkanes. (arXiv:2003.01180v1 [physics.chem-ph]) http://arxiv.org/abs/2003.01180
A Correlation Method for Deriving UA Intra-Molecular Potentials from AA Molecular Dynamics Simulations: Application to Alkanes. (arXiv:2003.01180v1 [physics.chem-ph]) http://arxiv.org/abs/2003.01180