Molecular Recognition Software

Read user reviews, compare products and contact manufacturers of Molecular Recognition Software products, including genomics, proteomics and chemical software on SelectScience.

SUB CATEGORIES



Chemical Software (17)

Genomics Software (5)


Mass Spec Software (6)

NMR Software (5)


Proteomics Software (11)


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Ensemble for Chemistry  
PerkinElmer, Inc.

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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  
VLife Sciences Technologies Pvt. Ltd.

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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/NMR Workbook Suite  
Advanced Chemistry Development, Inc., (ACD/Labs)

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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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ActivityBase Suite  

4 out of 5


IDBS

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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 3 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

ACD/Structure Elucidator Suite  
Advanced Chemistry Development, Inc., (ACD/Labs)

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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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IdentityE High Definition Proteomics system  
Waters

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The Waters Identity E High Definition Proteomics system defines the new standard for rigorous protein identification. The Identity E High Definition Proteomics System is an...
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Deconvolution Reporting Software (DRS)  
Agilent Technologies

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Save time and improve accuracy of GC/MS results Agilent Deconvolution Reporting Software (DRS) for GC/MS is an application for target compound analyses that combines results from the...
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SpectrAA Worksheet Software   
Agilent Technologies

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User friendly software accessible from one window      The SpectrAA Worksheet software runs on the Windows® XP operating system and features an innovative spreadsheet-design format. Each...
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TIBCO Spotfire® Platform  

4 out of 5


PerkinElmer, Inc.

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Turn BIG data into SMART data and watch it come to LIFE More than ever, you, the scientist, are confronted with the need to make informed decisions using an unprecedented volume of...
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  • Ease of use 4 out of 5
  • After sales service 5 out of 5
  • Value for money 3 out of 5

1 review(s) of this product / read all

ACD/Name  
Advanced Chemistry Development, Inc., (ACD/Labs)

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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  
Advanced Chemistry Development, Inc., (ACD/Labs)

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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® ATR/IR ID Expert™  
Bio-Rad

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KnowItAll® ATR/IR ID Expert™ is a completely new technology that combines Bio-Rad's years of accumulated knowledge in the field of spectroscopy with tremendous computational power to...
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KnowItAll® IR Databases & Software  
Bio-Rad

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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™  
Bio-Rad

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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


CLC bio

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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 4 out of 5

1 review(s) of this product / read all

CLC Free Workbench Software  
CLC bio

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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  
CLC bio

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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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CLC RNA Workbench Software  
CLC bio

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With the all new CLC RNA Workbench, CLC bio brings you complex analysis of RNA molecules in a fully integrated, user-friendly and graphically advanced bioinformatics framework. ...
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NovaFold™ Protein Structure Prediction Software  
DNASTAR Inc.

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NovaFold™ Protein Structure Prediction Software builds on the best structure prediction algorithm in the world, I-Tasser, to allow scientists to perform predictions on a wide array of...
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Dotmatics Software Suite  

3 out of 5


dotmatics Limited

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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  
eBioscience

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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

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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  
IDBS

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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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Sorcerer 2  
Sage-N Research Inc.

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Sorcerer 2 is designed to support multiple researchers, such as in high-throughput laboratories, core facilities and corporate environments . Designed for scientists whose throughput...
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Phase  

4 out of 5


Schrödinger

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A high-performance program for ligand-based drug design Phase is a complete package of pharmacophore modeling tools that offers scientists an unparalleled level of control at each step.
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  • Ease of use 4 out of 5
  • After sales service 4 out of 5
  • Value for money 4 out of 5

1 review(s) of this product / read all

GQSAR  
VLife Sciences Technologies Pvt. Ltd.

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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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