Lucas, T. R., Bauer, B. A., Davis, J. E., & Patel, S. (2011). Molecular Dynamics Simulation of Hydrated DPPC Monolayers Using Charge Equilibration Force Fields.
Citación estilo ChicagoLucas, Timothy R., Brad A. Bauer, Joseph E. Davis, and Sandeep Patel. Molecular Dynamics Simulation of Hydrated DPPC Monolayers Using Charge Equilibration Force Fields. 2011.
Cita MLALucas, Timothy R., Brad A. Bauer, Joseph E. Davis, and Sandeep Patel. Molecular Dynamics Simulation of Hydrated DPPC Monolayers Using Charge Equilibration Force Fields. 2011.
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