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SORT BY  a-z by suppliera-z by product nameaverage reviewfeatured products 1 of 2   Page     1 2     Next VLifeMDS Molecular Design Suite   VLife Sciences Technologies Pvt. Ltd. Request info 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... Read more Precision Melt Analysis™ Software   Bio-Rad Laboratories (UK) Ltd Request info Precision Melt Analysis software imports and analyzes data files generated from the CFX96 or CFX384 real-time PCR detection system to genotype samples based on the thermal denaturation... Read more ACD/NMR Predictors   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ActivityBase Suite   4 out of 5 IDBS Request info IDBS ActivityBase  - Capture, store, secure, analyze and share discovery data The IDBS ActivityBase suite provides efficient and effective drug discovery data management, enabling... Read more 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/2D NMR Expert   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/Boiling Point   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/ChemSketch   Advanced Chemistry Development, Inc., (ACD/Labs) Request info ACD/ChemSketch is a chemically intelligent drawing interface that facilitates the transformation of structural or analytical data into professional, easy-to-decipher reports or... Read more ACD/ChromGenius   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/Curve Manager   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/IntelliXtract   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/Name   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/NMR Processor Academic Edition   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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,... Read more ACD/NMR Workbook   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/pKa DB   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/SpecManager   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more ACD/Structure Elucidator   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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... Read more Toxicity Prediction   Advanced Chemistry Development, Inc., (ACD/Labs) Request info 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,... Read more Deconvolution Reporting Software (DRS)   Agilent Technologies Request info 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... Read more SpectrAA Worksheet Software    Agilent Technologies Request info 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... Read more Metabolite Tools 1.0   Bruker Daltonics Inc Request info MetaboliteTools™ is a brand new software application for automated and interactive identification of drug metabolites using LC/MS. MetaboliteTools features a modular set of tools for... Read more CLC DNA Workbench Software   CLC bio Request info 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... Read more CLC Free Workbench Software   CLC bio Request info 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... Read more CLC Protein Workbench Software   CLC bio Request info 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,... Read more CLC RNA Workbench Software   CLC bio Request info 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. ... Read more DNASTAR's ChIP-Seq software   DNASTAR Inc. Request info ChIP-Seq DNASTAR's ChIP-Seq software allows users to quickly and easily identify transcription factor binding sites. The software enables users to: •   Search for numerous proteins... Read more  SHOW   25 | 50 items/page 1 of 2   Page     1 2     Next

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