Chem/ Bioinformatics Software


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Bioinformatics (34)

Cheminformatics (89)



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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  

5 out of 5


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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  • Ease of use 5 out of 5
  • After sales service 5 out of 5
  • Value for money 5 out of 5

1 review(s) of this product / read all
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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DNA Analytics Software  
Agilent Technologies

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The Agilent Genomic Workbench provides a powerful visualization tool within a seamless environment for the design, analysis and management of key microarray applications.  Manage...
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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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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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Bio–Plex Data Pro with Bio–Plex Manager So...  
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...
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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  
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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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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Image Studio Lite - Free Western Blot Analysis Software  
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...
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AxION eDoor - Open-access software for streamlined ope...  
PerkinElmer, Inc.

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From running an individual sample to managing a complete network of instruments and users, AxION® eDoor™ has the power to simplify every aspect of your laboratory operation. A robust yet...
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Empower 2 Chromatography Data Software  

4 out of 5


Waters

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Waters chromatography data software packages help your entire laboratory operate more effectively. Waters Empower™ 2 Software, our flagship chromatography data software (CDS), makes it...
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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

7 review(s) of this product / read all
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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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  
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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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  
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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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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