Koehl P, Akopyan A, Edelsbrunner H. Computing the volume, surface area, mean, and Gaussian curvatures of molecules and their derivatives. Journal of Chemical Information and Modeling. 2023;63(3):973-985. doi:10.1021/acs.jcim.2c01346
LibreCat: https://research-explorer.ista.ac.at/record/12544
DOI: 10.1021/acs.jcim.2c01346
WoS: 000920370700001
PMID: 36638318