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 (25)

Genomics Software (5)


Mass Spec Software (9)

NMR Software (9)


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

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ACD/NMR Predictors include predictions for the following nuclei—1H, 13C, 15N, 19F, and 31P—for 1D spectra, and 1H and 13C (and 15N) for 2D spectrum prediction. With the simple input of a...
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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

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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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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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/2D NMR Expert  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/2D NMR Expert With ACD/2D NMR Expert you can automate standard processing, analysis, verification, and databasing of 1D and 2D NMR data for many spectra at once. It will also...
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ACD/Boiling Point  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Boiling Point calculates the boiling point for a compound, from 0.001 torr to 7600 torr. This module also calculates vapor pressure at different temperature values, flash points, and...
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ACD/ChemSketch  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/ChemSketch is a chemically intelligent drawing interface that facilitates the transformation of structural or analytical data into professional, easy-to-decipher reports or...
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ACD/ChromGenius  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/ChromGenius ACD/ChromGenius predicts retention times and chromatograms based on the structures of the compounds to be separated, and allows you to select the best generic separation...
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ACD/Curve Manager  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Curve Manager is designed to process, analyze, and manage experimental (or calculated) data from diverse sources. It is a generic instrumental analysis tool that boasts potential...
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ACD/IntelliXtract  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/IntelliXtract ACD/IntelliXtract extracts all chromatographic components in LC/MS datasets, and assigns [M+H]+ or [M-H]- for each component. Whether used to complement manual data...
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ACD/Name  
Advanced Chemistry Development, Inc., (ACD/Labs)

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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...
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ACD/NMR Processor Academic Edition  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/NMR Processor Academic Edition has basic and advanced functions for processing 1D and 2D NMR data from any instrument quickly and efficiently. Use ACD/NMR Processor at the instrument,...
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ACD/NMR Workbook  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/NMR Workbook ACD/NMR Workbook* allows you to import, process, and analyze your 1D and 2D NMR data, and then, using NMRSync technology, synchronize peak picking and assignment...
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ACD/pKa DB  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/pKa DB quickly and accurately calculates acid-base ionization constants (pKa values) under 25°C and zero ionic strength in aqueous solutions for almost any drawn organic structure...
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ACD/SpecManager  

4 out of 5


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

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ACD/SpecManager integrates data management for various spectroscopic methods such as NMR, Chromatography, UV-IR, and Mass Spec, and more, enabling high-throughput processing and...
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  • Ease of use 5 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

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

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The ACD/Percetpa platform has a collection of software modules that predict probabilities for basic toxicity endpoints.Choosing from a number of expert modules including hERG Inhibition,...
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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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