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Modeling the Nucleation of Weak Electrolytes via Hybrid GCMC/MD Simulation. J. Chem. Theor. Comp.. ASAP
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2019. In Situ, Time-Resolved, and Mechanistic Studies of Metal–Organic Framework Nucleation and Growth. Chemical Reviews. 118(7):10.1021/acs.jpca.8b12311.
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2018.