Category:
Physical Chemistry
,
Working Paper
, Title:
LiProS: FAIR simulation workflow to Predict Accurate Lipophilicity Profiles for Small Molecules
, Authors:
Esteban Bertsch-Aguilar, Antonio Piedra, Daniel Acuña, Sebastian Suñer, Sylvana Pinheiro, William J. Zamora Ramírez
Version 1 posted 04 October 2024
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