Software enhancements offer a complete application for CMC decision support, improvements for analytical data processing and analysis, and a move to 64-bit architecture

New software facilitates the design, planning, execution, and analysis of high throughput experiments

Global regulatory authorities have been raising the expectation of incorporating quality by design (QbD) into pharmaceutical development.

Updates include major enhancements to the analytical knowledge management solutions for pharmaceutical development, MS and NMR dereplication workflows, and chromatography offerings

V2017.1 release of ACD/Spectrus software introduces an innovative solution for impurity data management and exciting developments for deconvolution and analysis of mixtures

Integration of ACD/Labs' NMR prediction software with Pearson's online digital learning technology helps undergraduate students learn about the relationship between spectroscopic data and chemical structures

The NuBBE database (NuBBEDB) has been expanded to include predicted NMR data from ACD/Labs in support of research for the development of new drugs from natural products and sustainability of Brazilian biodiversity

Fast and easy access to chemistry information, for more than 700,000 chemicals in the EPA’s new Chemistry Dashboard, via ACD/ChemSketch

Strategic agreement streamlines integration within laboratory informatics systems.

Problem: According to the Allotrope Foundation, “Underpinning every experiment, every scientific decision, and every regulatory submission is data generated by a scientist using an instrument in the laboratory.” These mountains of analytical data are analyzed and interpreted in global R&D laboratories to help evaluate, identify, and characterize compounds and formulations.