APA (7th ed.) Citation

Procacci, P. (2016). Hybrid MPI/OpenMP Implementation of the ORAC Molecular Dynamics Program for Generalized Ensemble and Fast Switching Alchemical Simulations. Journal of chemical information and modeling, 56(6), 1117-1121. https://doi.org/10.1021/acs.jcim.6b00151

Chicago Style (17th ed.) Citation

Procacci, Piero. "Hybrid MPI/OpenMP Implementation of the ORAC Molecular Dynamics Program for Generalized Ensemble and Fast Switching Alchemical Simulations." Journal of Chemical Information and Modeling 56, no. 6 (2016): 1117-1121. https://doi.org/10.1021/acs.jcim.6b00151.

MLA (9th ed.) Citation

Procacci, Piero. "Hybrid MPI/OpenMP Implementation of the ORAC Molecular Dynamics Program for Generalized Ensemble and Fast Switching Alchemical Simulations." Journal of Chemical Information and Modeling, vol. 56, no. 6, 2016, pp. 1117-1121, https://doi.org/10.1021/acs.jcim.6b00151.