APA aipamena

Dybeck, E. C., König, G., Brooks, B. R., & Shirts, M. R. (2016). A Comparison of Methods to Reweight from Classical Molecular Simulations to QM/MM Potentials. J Chem Theory Comput.

Chicago Style aipamena

Dybeck, Eric C., Gerhard König, Bernard R. Brooks, and Michael R. Shirts. "A Comparison of Methods to Reweight From Classical Molecular Simulations to QM/MM Potentials." J Chem Theory Comput 2016.

MLA aipamena

Dybeck, Eric C., Gerhard König, Bernard R. Brooks, and Michael R. Shirts. "A Comparison of Methods to Reweight From Classical Molecular Simulations to QM/MM Potentials." J Chem Theory Comput 2016.