Kim, S., Oshima, H., Zhang, H., Kern, N. R., Re, S., Lee, J., . . . Im, W. (2020). CHARMM-GUI Free Energy Calculator for Absolute and Relative Ligand Solvation and Binding Free Energy Simulations. J Chem Theory Comput.
Chicago Style citaatKim, Seonghoon, et al. "CHARMM-GUI Free Energy Calculator for Absolute and Relative Ligand Solvation and Binding Free Energy Simulations." J Chem Theory Comput 2020.
MLA citatieKim, Seonghoon, et al. "CHARMM-GUI Free Energy Calculator for Absolute and Relative Ligand Solvation and Binding Free Energy Simulations." J Chem Theory Comput 2020.
Let op: Deze citaties zijn niet altijd 100% accuraat.