Shen, L., & Yang, W. (2018). Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks. J Chem Theory Comput.
Citación estilo ChicagoShen, Lin, and Weitao Yang. "Molecular Dynamics Simulations With Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks." J Chem Theory Comput 2018.
Cita MLAShen, Lin, and Weitao Yang. "Molecular Dynamics Simulations With Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks." J Chem Theory Comput 2018.
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