Chen, Y., & Roux, B. (2015). Enhanced Sampling of an Atomic Model with Hybrid Nonequilibrium Molecular Dynamics—Monte Carlo Simulations Guided by a Coarse-Grained Model. J Chem Theory Comput.
Citação norma ChicagoChen, Yunjie, and Benoît Roux. "Enhanced Sampling of an Atomic Model With Hybrid Nonequilibrium Molecular Dynamics—Monte Carlo Simulations Guided By a Coarse-Grained Model." J Chem Theory Comput 2015.
MLA CitationChen, Yunjie, and Benoît Roux. "Enhanced Sampling of an Atomic Model With Hybrid Nonequilibrium Molecular Dynamics—Monte Carlo Simulations Guided By a Coarse-Grained Model." J Chem Theory Comput 2015.
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