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