PPT - ACD/Percepta PowerPoint Presentation, free download - ID:9414222
ACD/PhysChem Suite from Advanced Chemistry Development, Inc., (ACD/Labs) | SelectScience
Aqueous pKa prediction for tautomerizable compounds using equilibrium bond lengths | Communications Chemistry
Open-source QSAR models for pKa prediction using multiple machine learning approaches | Journal of Cheminformatics | Full Text
ACD/Labs Software for Physical Chemistry
Predicting pKa Using a Combination of Quantum Mechanical and Machine Learning Methods
ACD/ChemSketch
Scatter plots of ChemAxon and ACD/Labs predictions for the chemicals in... | Download Scientific Diagram
Open-source QSAR models for pKa prediction using multiple machine learning approaches | Journal of Cheminformatics | Full Text
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
ACD/Labs Software for Physical Chemistry
Solved A blood sample was taken into the lab and it's pH | Chegg.com
Open Source QSAR Models for pKa Prediction Using Multiple Machine Learning Approaches (ASCCT 2018 poster)
ACD/Labs Software for Physical Chemistry
ACD/Labs Software for Physical Chemistry
ACD/Labs Software for Physical Chemistry
Technology Modernization of the Percepta Platform, ACD/Labs
ACD/Labs Software for Physical Chemistry
Frontiers | Improving Small Molecule pKa Prediction Using Transfer Learning With Graph Neural Networks
TD Column 13_1.qxd
Predicting the pKa of Small Molecules
Improving Small Molecule pKa Prediction Using Transfer Learning with Graph Neural Networks | bioRxiv
A guide to Log P and pKa measurements and their use
ACD/PhysChem Suite from Advanced Chemistry Development, Inc., (ACD/Labs) | SelectScience
