Chen, C., Arntsen, C., & Voth, G. A. (2017). Development of reactive force fields using ab initio molecular dynamics simulation minimally biased to experimental data. J Chem Phys.
Παραπομπή Chicago StyleChen, Chen, Christopher Arntsen, και Gregory A. Voth. "Development of Reactive Force Fields Using Ab Initio Molecular Dynamics Simulation Minimally Biased to Experimental Data." J Chem Phys 2017.
Παραπομπή MLAChen, Chen, Christopher Arntsen, και Gregory A. Voth. "Development of Reactive Force Fields Using Ab Initio Molecular Dynamics Simulation Minimally Biased to Experimental Data." J Chem Phys 2017.
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