Chem/ Bioinformatics Software


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Bioinformatics (37)

Cheminformatics (90)



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

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ACD/Percepta A powerful platform that delivers reliable in-silico predictors for physicochemical properties, ADME characteristics, and toxicity endpoints in one seamless environment.
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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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Ensemble for Life Science  
PerkinElmer, Inc.

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Social Network meets the R&D lab Ensemble for Life Science blends social networking, personal publication, and refined data mining to assist internal and external research communication...
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ACD/Spectrus Processor  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Spectrus Processor - All-in-One, multi-technique analytical data handling and chemical characterization. Developed specifically for the workflows of synthetic chemists, ACD/Spectrus...
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Lasergene Core Suite  
DNASTAR Inc.

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Lasergene Core Suite is a comprehensive DNA and protein sequence analysis software suite comprised of ten applications which include functions ranging from sequence assembly and SNP...
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BioBook (E-WorkBook for biology)  
IDBS

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BioBook (E-WorkBook for biology) delivers complete late stage discovery and early preclinical research data management. Offering a compliant environment with superior flexibility,...
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VLife QSARpro  
VLife Sciences Technologies Pvt. Ltd.

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QSARpro software is designed for identifying the relationship activity with structural parameters and its analysis. What QSARpro offers: • It evaluates more than 1000 molecular...
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ChemBook (E-WorkBook for chemistry)  
IDBS

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Providing a complete research management environment that allows chemists to manage the entire lifecycle of their research, ChemBook (E-WorkBook for chemistry) extends the...
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ACD/IXCR  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/IXCR - Intelligent Compound Recognition using component detection software and spectral matching capabilities. Reduce the time spent on manual interpretation, searching, and...
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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

ProgRes® CapturePro Software  
JENOPTIK Optical Systems GmbH

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The useful image capture software ProgRes® CapturePro is included in the delivery of each ProgRes® camera free of charge. Whether for simple image documentation or demanding image...
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Structure Designer  
Advanced Chemistry Development, Inc., (ACD/Labs)

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Structure Designer - Software for the optimization of chemical structures with regard to physicochemical property endpoints. Structure Design Suite (SDS) is a tool to help chemists...
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ArrayStar  
DNASTAR Inc.

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ArrayStar is a powerful software tool for analyzing both global gene expression experiments as well as sequence variation data across a group of samples. For gene expression projects,...
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2100 Expert software upgrade  
Agilent Technologies

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The 2100 Expert Software for the Agilent 2100 Bioanalyzer provides easy instrument set-up and run control, and offers powerful data evaluation tools for all available assays, automatic and...
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Agilent SureCall 2.0 Software  
Agilent Technologies

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Agilent SureCall software allows clinical researchers who use NGS panels for inherited diseases and cancer, to analyze, visualize, and contextualize NGS data using a single application. ...
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GeneSpring GX software  
Agilent Technologies

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Agilent's GeneSpring GX software provides powerful, accessible statistical tools for fast visualization and analysis of transcriptomics, genomics, proteomics and metabolomics data. Designed...
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GeneSpring Workgroup  
Agilent Technologies

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Agilent's GeneSpring Workgroup provides a robust data management and analysis environment for GeneSpring data and analysis results. It combines a highly scalable architecture, a rich set of...
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Bio–Plex Data Pro™ Software with Bio–Plex Manager™ Sof...  
Bio-Rad

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Bio–Plex Data Pro software (5 seats), for multi–experiment analysis and advanced data visualization, and Bio–Plex Manager™ software (5 seats), for instrument data evaluation and...
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Bio-Plex Manager™ MP Software Upgrade (171-051555)  
Bio-Rad

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Use the Bio-Plex Manager MP software upgrade on MAGPIX readers purchased from other Luminex partners. Includes Bio-Plex Manager MP software, Bio-Plex Manager 6.1 software, probe height...
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Image Studio™ Lite - Free Western Blot Analysis Softwa...  
LI-COR Biosciences

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Download FREE Image Studio Lite for Western blot analysis With Image Studio Lite software , you can: Import images from numerous sources Adjust brightness/contrast Define bands using...
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TargetLynx  
Waters

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The TargetLynx™ Application Manager automates sample data acquisition, processing and reporting for quantitative results. It incorporates a range of confirmatory checks that identify...
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TransOmics™ Solution  
Waters

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For your proteomics, metabolomics, or lipidomics research initiatives, Waters TransOmics Platform Solution for Proteomics, and/or for Metabolomics and Lipidomics, streamlines the entire...
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Compass  
Bruker Daltonics

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Compass™ is Bruker Daltonic´s new unified software environment for intuitive mass spectrometric instrument control and data processing, as well as for powerful chemoinformatics and...
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Compass OpenAccess  
Bruker Daltonics

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Deliver an expert analytical result first time for every walkup lab user, independent of their knowledge or experience. Compass OpenAccess puts the most sophisticated mass spectrometry...
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flexImaging  
Bruker Daltonics

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MALDI Imaging is gaining a lot attention in the context of quantitative proteomics and biomarker detection in Clinical Proteomics. Bruker Daltonics contributes to this innovation with a...
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Metabolite Tools  
Bruker Daltonics

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Metabolite Tools is a software package dedicated to the identification and confirmation of expected and known metabolites as well as the elucidation of unknowns. Predict and detect...
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ProfileAnalysis  
Bruker Daltonics

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ProfileAnalysis enables smooth and easy analysis using fully unsupervised methods like Principal Component Analysis (PCA) and supervised methods such as PLS or student’s t-test. It...
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ProteinScape Proteomics MS Data Management  

4 out of 5


Bruker Daltonics

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ProteinScape is the central bioinformatics platform for storage and processing of MS data. It organizes all relevant data for all types of proteomics projects – including LC-data, gel...
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  • Ease of use 3 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

TargetAnalysis  
Bruker Daltonics

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Analysis of hundreds of target compounds within a single run requires a sophisticated, data-based solution. Based on high resolution and precise mass, in combination with True Isotopic...
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Acuity® Enterprise Microarray Informatics Software  
Molecular Devices®

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Acuity® 4 Enterprise Microarray Informatics Software from Molecular Devices makes enterprise microarray informatics accessible to everyone. From installing and maintaining databases,...
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GeneSys  
Syngene

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The biggest difference between a Syngene system and any other is in the way the system is controlled. At the heart of all Syngene systems is GeneSys which is an application driven control...
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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/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/I-Lab  
Advanced Chemistry Development, Inc., (ACD/Labs)

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Reduce the need for labor intensive experimental testing and literature searches, by using the online ACD/I-Lab prediction engine to predict physiochemical properties, NMR spectra and...
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ACD/LC & GC Simulator  

5 out of 5


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

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ACD/LC and GC Simulator ACD/LC and GC Simulator help you to optimize concentration gradient, temperature, and resolution of your separation during method development. Using either a...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all

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

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ACD/LogP DB calculates the octanol-water partition coefficient (P) for a wide range of neutral chemical compounds. It also provides calculation of Lipinski's Rule-of-5 parameters; polar...
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ACD/MS Fragmenter  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/MS Fragmenter Predict mass fragmentation in just seconds with ACD/MS Fragmenter. Simply draw a structure, select an ionization technique and polarity, and get instant predictions for...
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ACD/MS Processor  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/MS Processor Process your mass spectral data with software designed for convenient analysis, interpretation, and reporting of results. Whether you have a single mass spectrum (MS),...
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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/PhysChem Suite  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/PhysChem Suite The integrated interface and databasing capabilities in ACD/PhysChem Suite allow users to view and report all calculated properties together, and create...
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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/Sigma  

5 out of 5


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

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ACD/Sigma allows you to quickly calculate the electronic substituent constant, σ, calculated for selected fragments of your molecule or the substituents of your library. View the...
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  • Ease of use 5 out of 5
  • After sales service 4 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all

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

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ACD/Solubility DB calculates aqueous solubility at any pH (0–14) as well as intrinsic solubility and solubility of the chemical dissolved in pure (unbuffered) water. An important...
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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/Spectrus  
Advanced Chemistry Development, Inc., (ACD/Labs)

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Integrated Chemical and Analytical Knowledge Management Forward-thinking scientists and managers are becoming concerned with storing and re-using analytical information. ACD/Labs has been...
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ACD/Spectrus Workbooks  
Advanced Chemistry Development, Inc., (ACD/Labs)

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ACD/Spectrus Workbooks are a portfolio of technique-specific software for spectroscopists, spectrometrists, and separations scientists that provide advanced data processing,...
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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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ADME Prediction  
Advanced Chemistry Development, Inc., (ACD/Labs)

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The ACD/Percepta platfrom has a number of ADME modules that provide predictions relating to the pharmacokinetic profiling of compounds, specifically their Absorption, Distribution,...
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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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Labguru  
Biodata Ltd

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Labguru enables you to easily define your research projects, milestones, protocols and experiments, as well as manage your tasks and events in an integrated calendar. Project...
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KnowItAll® Informatics System ChemWindow Edition  

3 out of 5


Bio-Rad

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The KnowItAll ChemWindow® Edition is the most comprehensive chemistry publishing software available today. ChemWindow helps you produce great presentations for all aspects of chemistry...
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  • Ease of use 3 out of 5
  • After sales service 3 out of 5
  • Value for money 2 out of 5

1 review(s) of this product / read all

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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KnowItAll® Spectral Data Management  
Bio-Rad

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Spectral & Chromatographic Data Management for the Local or Global Laboratory With KnowItAll’s Data Management, researchers can build searchable databases that include spectra,...
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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 Combined Workbench Software  
CLC bio

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CLC Combined Workbench includes all features and functions of CLC Free Workbench, CLC Protein Workbench, and CLC Gene Workbench.   The program sets new standards for bioinformatics software...
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CLC Developer Kit  
CLC bio

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With CLC Developer Kit you can create specialized and fully integrated plug-ins to your CLC Workbench, giving you the flexibility of creating exactly the bioinformatics solution that you...
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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 MLST Module  
CLC bio

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CLC bio presents its new software module for Multilocus Sequence Typing (MLST). MLST is a portable and precise state-of-the-art technique for typing bacteria and yeast isolates. It is based...
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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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CSols Links for LIMS for AquaKem/ Konelab Instruments  
CSols Ltd.

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CSols is pleased to announce the release of Links for LIMS for Aquakem Instruments which are widely used in Water and Environmental Laboratories. Aquakem Instruments are often operated as...
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SilicoCyte  
CytoGenomics Inc

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SilicoCyte™ is an advanced, modular, flexible and highly integrated microarray analysis platform designed for automated image analysis, comprehensive data annotation, elaborate data...
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Lasergene 12  
DNASTAR Inc.

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DNASTAR Lasergene 12 provides all the software you need for genomics, structural biology, and evolutionary biology research and is available as a complete package or as individual suites...
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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

Genom 2005  
GSA - Software Development and Analytics

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The program "Genom 2005" is a feature rich and user friendly tool to analyse array-experiments. Key Features: Analyse all AffyMetrix-Arrays (cDNA-Arrays or similar technologies could...
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DNASIS  
Hitachi Software Engineering Europe S.A.

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DNASIS - The Most Comprehensive Software Package for Sequence Analysis. All you expect from gene analysis programs is available in DNASIS. In fact, sequence analysis customers have...
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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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ChemJuice  
IDBS

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Structure drawing app for the iPhone and iPod touch. Draw chemical structures Add notes to your structures Email your structure as a mol file Peruse over 100...
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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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LineUp™ Software  
Infometrix, Inc.

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Alignment Software for Chromatography and Spectroscopy LineUp 2.02 is an alignment utility for chromatographic and spectroscopic data. LineUp will process files in several data formats,...
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iLAB  
infoteam Software AG

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infoteam Software AG is developing a software platform called iLAB . iLAB is a software platform providing a standards-based and intuitively operable way to monitor and visualize...
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