Search Results

A full suite of advanced processing, analysis, and databasing functionalities for 1D and 2D NMR data from all major vendor formats.

First-to-market generic pharmaceuticals and biosimilars leverage optimized digital workflows to accelerate development; learn how from Revvity Signals.

Analyze metabolite identification data in one place with MetaSense. Review biotransformation pathways, compare results, and interpret metabolism faster.

Software to automate experiment design, planning, execution, and analysis for high throughput synthesis, process development, and materials studies.

Predict logP, logD, pKa, solubility, and other physicochemical properties with PhysChem Suite. Compare compounds and support lead optimization.

Process, analyze, and manage 1D and 2D NMR data with NMR Workbook Suite. Automate structure verification and streamline expert workflows.

LogP & LogD

Develop chromatographic methods faster with prediction and optimization software.

Andrius Sazonovas, ACD/Labs Head of Development of Percepta, shares the key takeaways from the annual PhysChem Forum meeting that brings together scientists from industry and academia to discuss physical chemistry, ADME and toxicity.