Shen, L., & Yang, W. (2016). Quantum Mechanics / Molecular Mechanics Method combined with Hybrid All-Atom and Coarse-Grained Model: Theory and Application on Redox Potential Calculations. J Chem Theory Comput.
Styl ChicagoShen, Lin, a Weitao Yang. "Quantum Mechanics / Molecular Mechanics Method Combined With Hybrid All-Atom and Coarse-Grained Model: Theory and Application On Redox Potential Calculations." J Chem Theory Comput 2016.
Citace podle MLAShen, Lin, a Weitao Yang. "Quantum Mechanics / Molecular Mechanics Method Combined With Hybrid All-Atom and Coarse-Grained Model: Theory and Application On Redox Potential Calculations." J Chem Theory Comput 2016.
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