Predicting pKa Using a Combination of Quantum Mechanical and Machine Learning Methods
ACD I-Lab: Chemistry 130 course documents archive: Projects and hosted sites archive: Swain Library
ACD/Labs Software for Physical Chemistry
ACD/Labs Software for Physical Chemistry
Technology Modernization of the Percepta Platform, ACD/Labs
Prediction of Aqueous pKa Values for Guanidine-Containing Compounds Using Ab Initio Gas-Phase Equilibrium Bond Lengths | ACS Omega
Best of Both Worlds: Combining Pharma Data and State of the Art Modeling Technology To Improve in Silico pKa Prediction
Advanced Chemistry Development, Inc., (ACD/Labs) | LinkedIn
Comparison of Predicted pKa Values for Some Amino-Acids, Dipeptides and Tripeptides, Using COSMO-RS, ChemAxon and ACD/Labs Metho
Improving Small Molecule pKa Prediction Using Transfer Learning with Graph Neural Networks | bioRxiv
ACD/PhysChem Suite from Advanced Chemistry Development, Inc., (ACD/Labs) | SelectScience
Scatter plots of ChemAxon and ACD/Labs predictions versus the... | Download Scientific Diagram
ACD/Labs Software for Physical Chemistry
Open-source QSAR models for pKa prediction using multiple machine learning approaches | Journal of Cheminformatics | Full Text
Predicting pKa Using a Combination of Quantum Mechanical and Machine Learning Methods
Calculating Physiochemical Properties
PPT - ACD/Percepta PowerPoint Presentation, free download - ID:9414222
ACD/Labs Software for Physical Chemistry
Learn Organic Chemistry pKa and pH Practice - LearnChem 42 - YouTube
Scatter plots of the averaged ChemAxon and ACD/Labs predictions within... | Download Scientific Diagram
Open Source QSAR Models for pKa Prediction Using Multiple Machine Learning Approaches (ASCCT 2018 poster)
Open-source QSAR models for pKa prediction using multiple machine learning approaches | Journal of Cheminformatics | Full Text
