by ACD/Labs
Predicts genotoxic and carcinogenic potential of pharmaceutical impurities to comply with ICH M7(R2) guidelines, aiding in regulatory submissions.
Regulatory & Quality Complianceby ACD/Labs
Predict solvation-associated properties and Abraham coefficients from chemical structures for solutes.
Modeling & Simulationby ACD/Labs
Software for integrated experiment design, execution, and analysis in high-throughput synthesis, process optimization, and preformulation studies.
Automation & Instrument Integrationby ACD/Labs
Predicts octanol-water partition coefficients from chemical structures to assess hydrophobicity.
Modeling & Simulationby ACD/Labs
Software for processing, analyzing, and reporting spectrometric and spectroscopic data from various analytical techniques.
Proteomics / Metabolomics Analysisby ACD/Labs
Web applications for processing and managing analytical data from various instruments in a browser-based interface.
Scientific Data Infrastructureby 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
Software for mass spectral data analysis and management, supporting MS, LC/MS, and GC/MS data from various vendors, with features for peak annotation, compound identification, and database creation.
Proteomics / Metabolomics Analysisby ACD/Labs
Centralizes and manages analytical data from various techniques and formats, enabling storage, processing, and sharing of live data with chemical context.
Scientific Data Infrastructureby ACD/Labs
Software for consolidating and managing pharmaceutical and chemical development data, enabling seamless collaboration and efficient decision-making.
Collaboration & Knowledge Sharingby ACD/Labs
Generates IUPAC names from chemical structures and converts names to structures, handling complex nomenclature with systematic accuracy.
Regulatory & Quality Complianceby 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
Software for metabolite identification and analysis, integrating prediction, data analysis, and visualization in a single interface for efficient decision-making.
Proteomics / Metabolomics Analysisby ACD/Labs
Predicts toxicity endpoints and calculates safety parameters for drug candidates using structure-based analysis.
Modeling & Simulationby ACD/Labs
Comprehensive software for NMR data processing, analysis, and structure verification, supporting 1D and 2D data from major vendors.
Proteomics / Metabolomics Analysis
by Solix Technologies
A platform for AI-ready data management, integrating generative AI, governance, and analytics for enterprise-scale applications.
Scientific Data Infrastructureby Solix Technologies
A platform for secure content storage, file sharing, collaboration, and process automation tailored for insurance providers.
Collaboration & Knowledge Sharing