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Latest: Optimize Your Pesticide Detection and Quantitation
Latest: Discover the Latest in Materials Research
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What Not to Miss at ASHG 2015
Targeting Genetic Disease in Saudi Arabia
Quest Diagnostics Introduces Dako's PD-L1 Companion Diagnostic for KEYTRUDA®
Coming Soon from Lumenera: INFINITY3S-1UR
Optimize Your Pesticide Detection and Quantitation
Discover the Latest in Materials Research
Superior High-throughput Genotyping with KlearKall Master mix and BHQplus probes
Evaluation of the Effect of Red Chilli Addition to Food Products on Their Shelf-Life
amaZon speed ETD: Optimization of CID Parameters for Improved Glycopeptide Fragmentation
LC-MS/MS Analysis of Emerging Food Contaminants
Multi-Residue Pesticide Analysis in Onion by a Modified QuEChERS Extraction and Ion Trap ...
Circulating Cell-Free DNA and Circulating Tumor Cell Detection on the MassARRAY® System
Clinical Chemistry Analyzers
06 Oct 2015-08 Oct 2015
17 Oct 2015-21 Oct 2015
12 Dec 2015-16 Dec 2015
23 Jan 2016-27 Jan 2016
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/MS Workbook Suite includes advanced tools for characterization and identification of compounds using LC/UV/MS and GC/MS data. The Suite also fac... 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...
ACD/Optical Workbook—Advanced Processing, Interpretation, and Knowledge-sharing tools for Optical Spectroscopy Techniques.
ACD/Optical Workbook ... Read more...