Chemical Software



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ACD/NMR Workbook Suite  

With synchronized peak-picking among related spectra, powerful structure assignment tools, and complete project management including databasing capabilities, ACD/NMR Workbook Suite is the...
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ACD/Structure Elucidator Suite  

ACD/Structure Elucidator ACD/Structure Elucidator is a complete software package to help in the elucidation of unknown structures. It allows you to incorporate data from various...
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ActivityBase Suite  

4 out of 5



IDBS ActivityBase  - Capture, store, secure, analyze and share discovery data The IDBS ActivityBase suite provides efficient and effective drug discovery data management, enabling...
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  • Ease of use 4 out of 5
  • After sales service 4 out of 5
  • Value for money 3 out of 5

2 review(s) of this product / Read All

Ensemble for Chemistry  

Ensemble for Chemistry provides a complete, integrated suite of applications that manages chemical structures and their associated data and properties in an efficient and chemically...
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VLifeMDS Molecular Design Suite  

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...
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ACD/Name  

ACD/Name generates chemical names according to IUPAC and CAS Index rules, converts names back to structures, and can easily handle challenging areas of nomenclature, such as biological...
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Automated Structure Verification  

Automate the process of assessing the fit between proposed structure and experimental data, so that only ambiguous or inconsistent structures have to be evaluated manually.
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KnowItAll® IR Databases & Software  

Infrared Spectroscopy Software & Databases Bio-Rad is the leader in IR spectral databases and software. •   IR Spectral Libraries – Access over 225,000 reference IR...
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USP Spectral Library™  

The USP Spectral Library is a new interactive, authoritative, and comprehensive collection of spectral information on drug and food quality. Manufacturers can access the USP Spectral...
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CLC DNA Workbench Software  

4 out of 5



The New Standard for Desktop-Based Bioinformatics Tools CLC DNA Workbench provides a software environment which enables users to perform advanced DNA sequence analyses such as...
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  • Ease of use 4 out of 5
  • After sales service 5 out of 5
  • Value for money 5 out of 5

2 review(s) of this product / Read All

CLC Free Workbench Software  

Free Bioinformatics Software Not a demo. Not scaled down. No spyware. No need to register. Yet still a wide variety of features available - and - free! CLC Free Workbench creates a...
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CLC Protein Workbench Software  

Protein Analysis Software - the Next Generation CLC Protein Workbench creates a software environment enabling users to make a large number of advanced protein sequence analyses,...
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Dotmatics Software Suite  

3 out of 5



Dotmatics provides global and scalable scientific informatics solutions for companies across the world. Dotmatics’ comprehensive solutions include tools for knowledge management,...
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  • Ease of use 3 out of 5
  • After sales service 3 out of 5
  • Value for money 3 out of 5

1 review(s) of this product / Read All

FluorPlan™ – Online, Multi-Laser Spectra Tool  

Try FluorPlan™, the ultimate online tool to simplify complex multi-color/multi-laser experiments. Key features include: Assessment and exportation of cross laser spillover matrices,...
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ActivityBase XE  

IDBS ActivityBase XE - Superior template design flexibility offers a revolutionary solution for enhancing high throughput screening data management ActivityBase XE delivers ultra high...
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SARview  

The latest version of SARview combines a flexible and intuitive user interface for unparalleled usability with IDBS’ new visualization technology – making SARview 6.1 one of the most...
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GQSAR  

GQSAR (group based QSAR) is a patent pending methodology developed by VLife that simplifies the conventional QSAR approaches by mitigating interpretation challenges. It studies relation of...
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