Latest: Tecan’s first virtual genomics symposium
Latest: QIAGEN confirms effectiveness of its SARS-CoV-2 PCR tests in the face of mutations of...
Latest: 'How your reviews helped build our COVID-19 research lab'
Latest: HPLC and UHPLC reversed-phase method development - Selecting a reproducible starting point
Latest: Shimadzu signs collaboration agreements to develop an 'Oxygenated compound analysis...
Latest: Biological food authenticity testing: What qPCR analysis can reveal about our food
Latest: World-class speaker lineup announced for Virtual Analytical Summit 2021
Access your 2021 Analytical Chemistry Resource Bundle
Pneumonia diagnosis & management: Is this the new standard of care?
Cell-free nucleic acid extraction
Sherlock Biosciences announces discovery of novel CRISPR-Cas enzymes, enabling simple multiplex...
The new way of measuring kinetics: Virtual product launch of the waveRAPID
Automate your routine QC with high-performance thin-layer chromatography
PCR/microplate sealing and peeling for high-throughput labs
Is dated weighing technology holding you back?
Aberrant cytokine activity in the host immune response to COVID-19 leads to cytokine release...
Three-day turnaround time for routine oncology testing using the MagnisDx NGS Prep System
High throughput silica membrane-based viral RNA extraction using positive pressure
Molecular PCR test vs Antibody test
Cell Analysis Microscopy Equipment
Biophysical Characterization Technology
COVID-19 and Infectious Disease Webinar Series
Virtual Analytical Summit
25 Jan 21 - 27 Jan 21
08 Feb 21 - 12 Feb 21
23 Feb 21 - 24 Feb 21
08 Mar 21 - 12 Mar 21
19 Apr 21 - 23 Apr 21
Label-Free Analysis in a drop. Read more...
LibraryView™ Software is a fast way to analyze large volumes of data for contaminant screening applications. This unique MS/MS software solution offers accurate, efficient library searching, data mining, and compound database manage... Read more...
ChemBridge has developed a diverse, easily modifiable collection of macrocycles intended to be accessible to both industry and academic researchers. The Macrocycle Library compounds are based on a collection of novel synthetic macrocyclic... Read more...
StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast
StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scori... Read more...
VLifeMDS (Molecular Design Suite), is a computational chemist’s workbench for computer aided drug design (CADD) and molecule discovery. MDS comes with seamless integration to GQSAR, (Group based QSAR) and SCOPE. VLifeMDS facilitates co... Read more...
The Maybridge Screening collection consists of over 53,000 organic compounds, largely produced by us at Maybridge. These are individually designed compounds, produced by innovative synthetic techniques, based on over 45 years of experienc... Read more...