Childers, M. C., & Daggett, V. (2018). Validating Molecular Dynamics Simulations Against Experimental Observables in Light of Underlying Conformational Ensembles. J Phys Chem B.
Chicago-tyylinen lähdeviittausChilders, Matthew Carter, ja Valerie Daggett. "Validating Molecular Dynamics Simulations Against Experimental Observables in Light of Underlying Conformational Ensembles." J Phys Chem B 2018.
MLA-viiteChilders, Matthew Carter, ja Valerie Daggett. "Validating Molecular Dynamics Simulations Against Experimental Observables in Light of Underlying Conformational Ensembles." J Phys Chem B 2018.
Varoitus: Nämä viitteet eivät aina ole täysin luotettavia.