Latest: New Immunoassay for Detection of the Zika Virus
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Latest: Screen, Visualise and Analyse Data on a Single Platform
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Tackling the Threat of Lead Poisoning Posed by Game Meat
Evaluating the Differences in Kombucha Samples through Sugar Analysis
On-the-go Medical Imaging Courses for Healthcare Providers
New Immunoassay for Detection of the Zika Virus
Key Considerations when Purchasing a Biosafety Cabinet
Highlights from the European Pesticide Residue Workshop 2016
Sample Preparation: Selection and Users Guides
Charge and Interaction Analysis for Predicting Antibody Formulation Stability
Automatic Calculation of HeLa Cell Culture Confluency
Coupling MALS and SAXS for time-resolved studies of biopolymeric filamentous networks ass...
POSTER - GATCLIQUID: Analysis of circulating tumor DNA for cancer detection and monitorin...
Simplified Cannabis Terpene Profiling by GCMS
04 Feb 2017-08 Feb 2017
Pittcon Conference and Expo 2...
05 Mar 2017-09 Mar 2017
AACR Annual Meeting 2017
01 Apr 2017-05 Apr 2017
65th ASMS Conference
04 Jun 2017-08 Jun 2017
With synchronized peak-picking among related spectra, powerful structure assignment tools, and complete project management including databasing capab... Read more...
ACD/IXCR - Intelligent Compound Recognition using component detection software and spectral matching capabilities.
Reduce the time spent on manu... Read more...
The ACD/Spectrus platform builds on almost two decades of expertise in helping scientists and their organizations increase the efficiency of analyti... Read more...
The ACD/Percepta platform delivers our full complement of PhysChem; Absorption, Distribution, Metabolism, and Excretion (ADME); and toxicity tools i... Read more...
ACD/Structure Elucidator ACD/Structure Elucidator is a complete software package to help in the elucidation of unknown structures. It allows you ... Read more...
Advanced processing, analysis and management of chromatographic data for separations scientists. Build and share applications databases to accelerate... Read more...
ACD/Name generates chemical names according to IUPAC and CAS Index rules, converts names back to structures, and can easily handle challenging areas ... Read more...
Automate the process of assessing the fit between proposed structure and experimental data, so that only ambiguous or inconsistent structures have to... Read more...