APA citiranje

Lim, H., & Jung, Y. (2021). MLSolvA: Solvation free energy prediction from pairwise atomistic interactions by machine learning. J Cheminform.

Citação norma Chicago

Lim, Hyuntae, and YounJoon Jung. "MLSolvA: Solvation Free Energy Prediction From Pairwise Atomistic Interactions By Machine Learning." J Cheminform 2021.

MLA citiranje

Lim, Hyuntae, and YounJoon Jung. "MLSolvA: Solvation Free Energy Prediction From Pairwise Atomistic Interactions By Machine Learning." J Cheminform 2021.