ACD/PhysChem Suite from Advanced Chemistry Development, Inc., (ACD/Labs) | SelectScience
ACD/Labs Software for Physical Chemistry
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ACD/Labs Announces Technology Modernization of its Molecular Property Calculators on the Percepta Platform | Technology Networks
Open-source QSAR models for pKa prediction using multiple machine learning approaches | Journal of Cheminformatics | Full Text
Calculating Physiochemical Properties
ACD/ChemSketch
Prediction of Aqueous pKa Values for Guanidine-Containing Compounds Using Ab Initio Gas-Phase Equilibrium Bond Lengths | ACS Omega
Predicting pKa Using a Combination of Quantum Mechanical and Machine Learning Methods
Open-source QSAR models for pKa prediction using multiple machine learning approaches | Journal of Cheminformatics | Full Text
ACD/Labs Software for Physical Chemistry
ACD I-Lab: Chemistry 130 course documents archive: Projects and hosted sites archive: Swain Library
Aqueous pKa prediction for tautomerizable compounds using equilibrium bond lengths | Communications Chemistry
ACD/Labs Software for Physical Chemistry
ACD/Labs Software for Physical Chemistry
Learn Organic Chemistry pKa and pH Practice - LearnChem 42 - YouTube
ACD/Labs Software for Physical Chemistry
Frontiers | Improving Small Molecule pKa Prediction Using Transfer Learning With Graph Neural Networks
A guide to Log P and pKa measurements and their use
Predicting pKa | Semantic Scholar
