Windows 95/98/ME Laboratory Information Management (LIMS) Software (1-10 of 56)

ACD/FNMR is an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for structures containing Fluorine 19. Create professional reports, and easily cut and paste into MS Word and PowerPoint.

ACD/PNMR is an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for structures containing Phosphorus 31. Create professional reports, and easily cut and paste into MS Word and PowerPoint.

Database of NMR spectra for over 11000 compounds. Search by name, moleculare formula, Aldrich reference #, CAS #, etc...Create reports, cut & paste into MS Word or PowerPoint

Calculate Octanol/Water Coefficients for unknown compounds. Search pKa and LogD databases.

Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Create professional reports, cut & paste into MS Word or PowerPoint.

Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Database results for searching at a later date. Create professional reports, cut & paste into MS Word or PowerPoint.

Predict pKa for unknown structures. Search database by (sub)structure. View pKa for multiple ionic centers.

Predict C NMR spectra. Structures and Assignments automatically made. View calculation protocol. Search Database by (sub)structure. Create professional reports, cut & paste into MS Word or PowerPoint.

Generate names from structures based on IUPAC rules. View naming protocol. Create professional reports, cut & paste to MS Word or PowerPoint.

Process experimental 2D NMR FIDs and spectra. Attach Structures and make assignments. Create professional reports, cut & paste into MS Word or PowerPoint.

Process MS data. Attach Structures. Search for fragments. Assign peaks to parent or fragment molecules. Database results. Create Reports and Cut & Paste to MS Word or PowerPoint.

Store chemical structures or images in database form. Customize searchable fields using Database Form Managers for easy data entry. Searchable over fields, text, or structure. A chemist's digital notebook.

Process experimental and predicted spectra for 96 well plate samples. Display match profile, store and search in database. Create professional reports, cut & paste into MS Word or PowerPoint.

Predict LogP for unknown structures. Search database by (sub)structure. Checks alternate ionic and/or tautomeric forms of structures. View calculation protocol.

Chemical Drawing Software. Limited Physico-Chemical prediction. Name-to-Structure conversion. Cutting & Pasting into MS Word or PowerPoint.

Predict H NMR spectra. Structures and Assignments automatically made. View calculation protocol. Search Database by (sub)structure. Create professional reports, cut & paste into MS Word or PowerPoint.

Process UV-IR data. Attach Structures. Database results for searching at a later date. Create Reports and Cut & Paste to MS Word or PowerPoint.

Generate names from structures based on CAS guidelines. View naming protocol. Create professional reports, cut & paste to MS Word or PowerPoint.

Database of NMR spectra for over 11000 compounds. Search by name, moleculare formula, Aldrich reference #, CAS #, PLUS SPECTRAL SEARCHING!!! Create reports, cut & paste into MS Word or PowerPoint.

Simulate HPLC chromatogram for mixture of unknown compounds. Optimize known methods for Gradient,Isocratic, Normal Phase, Reverse Phase, Ion Exchange columns. Create professional reports, cut & paste into MS Word or Powerpoint.

Use C/H NMR, mass spectral, and IR data to predict the structure of a compound. Search the internal database and create Custom User Databases to self train the software for more accurate results.

Progeny Clinical is the ideal solution to track family history data. Clinical provides multi-user pedigree and genetic data management software with a fully customizable relational database and a built-in pedigree drawing component. Since 1996, we’ve been providing research institutions and...

Complete sample management of ALL storage and samples whether in storage, the laboratory or elsewhere. Manages your samples, the source of your samples and your storage area.

The Core LIMS from Core Informatics is a state of the art web-based, customizable Laboratory Information Management System (LIMS) in production use by customers in a wide variety of industries. Every Core LIMS installation is customized by the members of Core Informatics staff, which averages over...

The CHEMKIN Collection provides flexible and powerful tools for incorporating complex chemical kinetics into simulations of reacting flow. Applications include combustion, chemical, catalytic, materials, and microelectronics processes.

Windows transient capture software for high speed logging, charting and graphical review.

General science graphics program for producing publication quality graphs. Includes powerful data processing and curve-fitting.

Open Source secure web-based laboratory information management system (LIMS). Customizations, support and service provision. Deliver analysis results to clients and research staff immediately upon verification via the web, e-mail, SMS, fax or print. Optimize lab efficiency - Track productivity....

mageDIG consists of three independent modules which allow the user to convert 2D flat images into 3D (x,y,z) data or if a graph, convert the graph in image form into 2 dimensional numerical data for further analysis. The third module is a general purpose plotting program where the user can import...

Huygens Scripting enables you to process very easily large quantities of datasets automatically by using a number of preformatted scripts which can easily be adjusted to those particular datasets. Combined with powerful hardware this is ideal for imaging centers that need automation due to a high...

FreeSFP allows high speed and high quality visualization of volume data acquired with 3D microscopes or medical equipment like MRI or CT scanners. FreeSFP consists of a fast renderer linked to a high quality ray tracing renderer. The fast renderer creates a thumbnail on the fly with which you can...

Qumas Doc 4 is a repository neutral document revision control application for regulated industry. It integrates seamlessly with other document repositories including Documentum, Lotus etc The feature-rich application incorporates FDA compliance guidelines.

Windows program which turns a scanner into a powerful densitometer for analysis of gels, blots, TLC plates etc

General curve-fitting and graphics program with unique genetic algorithm for creating initial parameter estimates

System for analyzing radioimmunoassays, ELISAs, IRMAs and other assays

Windows program for radioligand binding studies

The Rosetta Resolver system is a turnkey solution for storing, retrieving, and analyzing large quantities of gene expression data generated using cDNA microarrays, oligonucleotide arrays, and other technologies.

FDTD Solutions is an integrated computer-aided design environment which facilitates study and development of complex, dielectric structures and their interaction with electromagnetic fields. Employing the industry-proven finite-difference time-domain (FDTD) algorithm, FDTD Solutions empowers...

High-Performance accelerated bioinformatics solutions for large-scale protein and DNA database screening, gene modeling and genome comparisons.

PLSPlus/IQ is a powerful multivariate analysis tool (PLS-1, PLS-2, and PCR) for building quantitative calibrations as well as qualitative models for discriminant analysis.

Spectral ID is a fast and robust 32-bit application with an easy-to-use interface that addresses all your spectral searching needs. With full spectrum search speeds of over 5,000 compounds per second, Spectral ID will save you valuable time. And only Spectral ID supports all the popular commercial...

A real-time, interactive 3D graphic visualization application capable of animating data sets with millions of data points in real time with great ease and speed.

The complete spectroscopy software suite for all your data importing, processing, viewing, organizing, and accessing needs.

Analytical Data Management tool for both popular desktop databases and large client/server corporate databases.

MacroCrack predicts crack propagation in viscoelastic media. It has been used successfully for looking compacted materials where the inclusions are air voids, and for filled materials like tablet film coatings.

CHEMCAD is a full featured chemical process simulation software suite. All types of chemical processes can be modeled, including steady-state, dynamic, batch, semi-batch, and continuous.

LV LIMS - Laboratory Management is a comprehensive software package for managing laboratory sample and test data. It provides for the analysis of samples together with range and quality information. It allows you to manage the typical workflow from registration and allocation through result entry,...

Application for Microbiological laboratory

FormRules is a data mining tool for product formulators. It takes the user's experimental data via a spreadsheet, and extracts rules in the form IF...AND...THEN, with associated confidence levels. FormRules enables formulators to see immediately which inputs affect each of the properties of...

QUALI'MS LABSTOCK is designed to prevent breaks in reagents and consumables stock supply while simultaneously optimizing the quantities stocked. It enables you to follow the real-time stock situation, extractions carried out particularly for the composition of prepared solutions and quantities...

QUAMI'MS REF simplifies the daily management and optimization of reference substance stock.

QUALI'MS STUDY allows you to control studies (stability studies, preservation, etc.) from their earliest stages to completion.

The QUALI'MS QMS module reconciles Quality and Productivity "Response Time" requirements by managing analysis results and their format, and especially by providing real-time analysis of the conditions in which these results were obtained.

Health & Safety system containing EU expert classificaton module and MSDS Authoring utility

IMATIS INSTRUMENT Link is a tool for exporting data from laboratory instrument into a LIMS database. The tool revolutionizes how the easiness of transferring data from the advanced instruments into a LIMS system. No programming is required. The entire configurations are done by wizards developed...

IBM VoiceType/ViaVoice based program for the analysis of biological data