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Chromatography 2004 Top Products Award Winner: ACD-ChromManager

November 30, 2004 7:00 pm | Advanced Chemistry Development, Inc. | Product Releases | Comments

ACD/ChromManager includes the ACD/Chromatography Application DB, which contains complete information for 3000 separations including full method details and assigned chemical structures

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LIMS 2004 Top Products Award Winner: LabWare LIMS

November 30, 2004 7:00 pm | LabWare, Inc. | Product Releases | Comments

LabWare LIMS is a customer-configurable LIMS with a variety of optional modules that extend the application’s functionality to address the needs of specific market segments

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Chromatography 2004 Top Products Award Winner: EZChrom Elite

November 30, 2004 7:00 pm | Scientific Software, Inc. | Product Releases | Comments

EZChrom Elite chromatography data system is currently deployed in laboratories involved in HPLC, GC and related chromatography applications in pharmaceutical, petrochemical, biomedical

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Statistical Data Analysis 2004 Top Products Award Winner: JMP

November 30, 2004 7:00 pm | Jmp, A Business Unit Of Sas | Product Releases | Comments

The statistical and design of experiments (DOE) platforms included in JMP provide more analysis capabilities to professionals who design and develop products

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QShape

November 30, 2004 7:00 pm | Query+, Inc. | Product Releases | Comments

QShape is a fingerprint that enables scientists to prioritize compounds for screening, focusing tests where they have the highest probability of success, and to understand the properties of new compounds.

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Materials Explorer

November 30, 2004 7:00 pm | Fujitsu America Inc. | Product Releases | Comments

Materials Explorer is a multi-purpose molecular dynamics package for Windows. Temperature and pressure-controlled molecular dynamics simulations are available by employing the Parrinello-Rahman and Nose methods. A velocity-scaling method is also available for controlled temperatures.

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Molecular Operating Environment

November 30, 2004 7:00 pm | Chemical Computing Group, Inc. | Product Releases | Comments

Molecular Operating Environment (MOE) provides a suite of applications for manipulating and analyzing large collections of compounds. It is a fully integrated suite of computational chemistry, molecular modeling and informatics software for life science applications.

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ChemOffice Ultra 2005

November 30, 2004 7:00 pm | Cambridgesoft | Product Releases | Comments

ChemOffice Ultra is software for chemical and biological publishing, workstation-quality molecular modeling, and database work.

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ChemWindow

November 30, 2004 7:00 pm | Bio-Rad Laboratories | Product Releases | Comments

KnowItAll's ChemWindow Edition is chemistry publishing software designed for chemists who need to draw chemical structures and publish professional reports with structures, spectra, chromatograms, chemical reactions, lab experiment setups, chemical engineering diagrams and data tables.

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ACD-ChemSketch

November 30, 2004 7:00 pm | Advanced Chemistry Development, Inc. | Product Releases | Comments

ACD/ChemSketch allows users to draw molecules in a chemistry-oriented interface with customizable toolbars. The software provides the ability to work with structures, text, and graphics simultaneously and to transfer to any OLE-supported software, such as MS Office.

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MS Modeling 3.0

November 30, 2004 7:00 pm | Accelrys | Product Releases | Comments

MS Modeling is a modeling and simulation software suite, featuring tools for materials property prediction using statistical correlation methods and tools for crystallization modeling.

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Statistical Data Analysis 2004 Top Products Award Winner: MINITAB

November 30, 2004 7:00 pm | Minitab Inc. | Product Releases | Comments

MINITAB statistical software includes features and capabilities such as basic and advanced statistics, presentation-quality graphics, simulations

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Visualization 2004 Top Products Award Winner: JMP

November 30, 2004 7:00 pm | Product Releases | Comments

JMP links statistics and graphics. The software integrates visualization into the modeling tools so that users understand the relationships found in their data

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MacroModel

November 30, 2004 7:00 pm | Schrodinger, Inc. | Product Releases | Comments

MacroModel molecular modeling software features a large selection of force fields and advanced methods for conformational analysis, molecular dynamics, and free energy calculations.

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DecisionSite for Lead Discovery

November 30, 2004 7:00 pm | Tibco | Product Releases | Comments

DecisionSite for Lead Discovery is a guided analytic application configured to provide easy access to standard internal and external data repositories.

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