Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
The role of structural, pharmacokinetic and energy properties in the high-throughput prediction of redox potentials for organic molecules with experimental calibration
, Authors:
Apurva Kalia, Vladimir Porokhin, Benjamin Blackburn, Robyn Alba, Caroline Ajo-Franklin, Emily Mevers, Soha Hassoun
Version 1 posted 19 November 2024
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