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ACD/Labs Blog

Rejoignez-nous pour ce webinaire de 40 minutes pour découvrir comment notre logiciel de prédiction RMN standard pour l’industrie peut accroître votre confiance et votre efficacité dans votre flux de travail analytique.

Software zum Vorhersagen von NMR-Spektren ist von essenzieller Bedeutung für viele Arbeitsabläufe in der chemischen und pharmazeutischen Analytik. Routine-Analysen, welche auf genau vorhergesagten NMR-Spektren beruhen, wie Strukturverifizierung und Strukturaufklärung, können durch zweifelhafte Vorhersagen von NMR-Spektren beeinträchtigt sein. Die Algorithmen von ACD/Labs zur Vorhersage von NMR-Spektren werden daher seit 25 Jahren kontinuierlich weiterentwickelt und verbessert um...

What do you think of when you hear the word predict? Before I started grad school, I probably would have answered that question with crystal balls and fortune tellers. In reality, scientific predictions are calculations based on empirical evidence - not gut feelings. When used appropriately, they play an integral role in expediting academic and industrial workflows, reducing instrument time, and ultimately, saving money.

View this webinar to learn more about how ACD/Labs tools for NMR spectrum prediction and spectral screening, combined with open NMR spectral/structural resources (PubChem, ChemSpider), can ensure effective and efficient dereplication analyses.

Studying chemistry can open up many career paths since it can be applied in a variety of fields. In fact, an understanding of chemistry helps provide answers to almost every question about the world and helps makes us more informed consumers. To support students pursuing a career in chemistry, ACD/Labs recently collaborated with Pearson to help 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. Toronto, CANADA (August 14, 2017)— ACD/Labs, an informatics company that develops and commercializes solutions in support of chemical and pharmaceutical R&D, is delighted...

ACD/Labs NMR prediction software implemented as a learning tool for the power of first principle in computational chemistry at the University of Waterloo ENC 2017, Pacific Grove, CA (March 27, 2017)—ACD/Labs, an informatics company that develops and commercializes solutions in support of chemical and pharmaceutical R&D, today announced a collaboration with Dr. Jacob Fisher, a...

Implementing software on the ACD/Spectrus Platform simplifies the IT landscape and provides essential analytical data handling tools for leading pharmaceutical company. Toronto, CANADA (Nov. 30, 2016)—ACD/Labs, an informatics company that develops and commercializes solutions in support of chemical and pharmaceutical R&D, today announced that Boehringer Ingelheim, a leading pharmaceutical company,  chose to deploy ACD/NMR Workbook...

Deployment of ACD/Spectrus software provides an efficient, common software environment for data processing and analysis, helping scientists leverage analytical knowledge. Toronto, CANADA (Oct. 19, 2016)—ACD/Labs, an informatics company that develops and commercializes solutions in support of R&D, today announced that Willmar Schwabe Pharmaceuticals, a leading phytopharmaceuticals company,  selected software on the ACD/Spectrus Platform to aid...