by Certara
AI-enabled biosimulation and strategy to reduce, refine, or replace animal studies in drug development.
Modeling & Simulationby ACD/Labs
A platform for predicting and managing physicochemical, ADME/Tox, and other molecular property data from structure, supporting in silico calculations and model training.
Modeling & Simulationby ACD/Labs
Software for developing and optimizing chromatographic methods using predictive models and simulations to enhance method robustness and efficiency.
Modeling & Simulationby ACD/Labs
Predicts 1D and 2D NMR spectra for various nuclei, calculates chemical shifts and coupling constants, and allows algorithm training with in-house data for improved accuracy.
Modeling & Simulationby ACD/Labs
Predicts pharmacokinetic properties like absorption, distribution, metabolism, and excretion for high-throughput screening and safety assurance.
Modeling & Simulationby ACD/Labs
Predict solvation-associated properties and Abraham coefficients from chemical structures for solutes.
Modeling & Simulationby ACD/Labs
Predicts octanol-water partition coefficients from chemical structures to assess hydrophobicity.
Modeling & Simulationby ACD/Labs
Software for developing chromatographic methods using QbD principles, automating experiments, and optimizing separations in 1D, 2D, or 3D.
Modeling & Simulationby ACD/Labs
Predict physicochemical properties like LogP, LogD, pKa, and solubility for organic compounds, aiding in QSPR screening and lead optimization.
Modeling & Simulationby ACD/Labs
Predicts octanol-water distribution coefficients from molecular structures, considering various pH levels and customizable with experimental data.
Modeling & Simulationby ACD/Labs
Predicts acid dissociation constants for organic molecules from structure, visualizes ionizable centers, and assesses pKa reliability.
Modeling & Simulationby ACD/Labs
A molecular structure drawing application that calculates molecular descriptors, generates IUPAC names, and creates professional reports.
Modeling & Simulationby ACD/Labs
Predicts toxicity endpoints and calculates safety parameters for drug candidates using structure-based analysis.
Modeling & Simulationby GenInvo
Generates synthetic data for testing clinical trial processes, ensuring robust data management and statistical analysis.
Modeling & Simulation
by RepurposeDrugs
AI-powered drug repurposing platform
Modeling & Simulation