Question Vendor Response Company Name Wininger & Associates, LLC Street Address 28450 Bradner Rd.
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The CAChe Worksystem Pro now includes all the protein analysis tools from BioMedCAChe, and many other new capabilities. The QSAR descriptors offer "automatic" atom properties, e.g. "nitrogen with highest susceptibility to electrophilic attack," "hydrogen with highest partial charge.
Question Vendor Response Company Name Wellsboro Computing Services, Inc.
SmartTech WorldWide Ltd
Question Vendor Response Company Name Digital Consulting & Software Services, Inc.
The MDL Core Interface is the middle-tier component of MDL's next generation information management technology, MDL Discovery Framework.
LION DiscoveryCenter(tm) 3.2 integrates chemical compound databases from cheminformatics provider MDL Information Systems, Inc. as well as in-house customer databases using MDL(r) Relational Chemistry Server data cartridge to enable users to quickly search and retrieve compound information.
Accord Enterprise Informatics 5.3 is an information management solution designed to enable the sharing and management of data among multi-disciplinary scientific functions in pharmaceutical or biotechnology organizations.
The Internal Document Storage Module for the CISPro CIS Chemical Inventory System links all documents that relate to a particular chemical container in the inventory tracking system. Critical documents include Certificates of Analysis and MSDS, as well as any testing results.
The Open Inventor developer's graphic tool set is available in a new version with support for the Java programming language.
The Cheminformatics Edition of KnowItAll is a complete, unified system to draw, modify, store, search and retrieve chemical structures and other relevant information. This software is ideal for management of chemical structures or for chemical inventory management.
The 2003.02 release of MOE, the Molecular Operating Environment, contains some major enhancements to its extensive range of computational applications, which include tools for Bioinformatics, Cheminformatics, High Throughput Discovery, Protein Modeling, and Structure Based Design.
ACD/ChemCoder is a software tool enabling users to encode and retrieve chemical structures with associated data by using 2D barcodes. Large volumes of complex data and inventory can be catalogued, differentiated, and controlled with more ease.