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<title><![CDATA[ BYVision ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: BYVision is an interactive 3 and multiD visualization tool. It can depict sophisticated data such as multiple volumes surfaces bodies lines curves and points into a graphic plot in the same space simultaneously. This provides users with a powerful tool to analyze and visualize various data... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ BYSoft, Inc. ]]></dc:creator>
<dc:date>2005-08-03T15:27-05:00</dc:date>
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<title><![CDATA[ HEpiGaNS - Hydride Epitaxial GaN Simulator  ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: The software tool HEpiGaNS is designed for modeling of GaN crystal growth by hydride vapor phase epitaxy (HVPE) using advanced models of surface kinetics important for adequate predictions of the growth. You can download a presentation demosntrating HEpiGaNS capabilities documentation demo... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Semiconductor Technology Research, Inc. ]]></dc:creator>
<dc:date>2005-03-29T10:09-05:00</dc:date>
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<link>http://www.softscout.com/softscout/softscout.nsf/0/7B7E45F88C910C8785256F99001FE9F3</link>
<title><![CDATA[ Electromechanical Response Characterisation Program (STEP) ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: STEP models any kind of electromechanical response data to determine material and model parameters. Electromechanical response is fully described by electric field electric displacement strain and stress. The software has an optional data acquisition module to acquire electromechanical response... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ TASI Technical Software Inc. ]]></dc:creator>
<dc:date>2005-01-30T00:48-05:00</dc:date>
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<title><![CDATA[ SCoP ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: The SCoP system builds interactive simulation programs for user-defined models. Features include comparison of simulation results with data fitting of data and model analysis. ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Simulation Resources, Inc. ]]></dc:creator>
<dc:date>2005-01-30T00:38-05:00</dc:date>
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<title><![CDATA[ PCMODEL ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Complete molecular modeling program for organic inorganic and biochemical molecules ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Serena Software ]]></dc:creator>
<dc:date>2005-01-30T00:36-05:00</dc:date>
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<title><![CDATA[ Virtual Reactor (SiC) ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Virtual Reactor (SiC) is a software tool designed as an easy-to-learn and user friendly computer simulator of long-term growth of bulk SiC crystals by sublimation. It allows the user to analyze the growth-related phenomena follow the crystal shape evolution during the whole growth study the... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Semiconductor Technology Research, Inc. ]]></dc:creator>
<dc:date>2005-01-30T00:36-05:00</dc:date>
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<title><![CDATA[ Virtual Reactor (AlN)  ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Virtual Reactor (AlN) is a software tool designed as an easy-to-learn and user friendly computer simulator of long-term growth of bulk AlN crystals by sublimation. It allows the user to analyze the growth-related phenomena follow the crystal shape evolution during the whole growth study the... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Semiconductor Technology Research, Inc. ]]></dc:creator>
<dc:date>2005-01-30T00:36-05:00</dc:date>
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<title><![CDATA[ Crystal Growth Simulator (CGSim) ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Crystal Growth Simulator is a tool for heat transport analysis and control of crystal growth by the Czochralski (Cz) LEC and VCz methods. The code provides information to growers on the most important physical processes responsible for crystal growth and quality. The CGSim package contains... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Semiconductor Technology Research, Inc. ]]></dc:creator>
<dc:date>2005-01-30T00:36-05:00</dc:date>
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<title><![CDATA[ DTMM ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Desktop Molecular Modeller (DTMM) Version 4.0 is a simple-to-use molecular modelling program that enables you to perform powerful molecular synthesis editing energy minimizations and display. ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Polyhedron Software Ltd ]]></dc:creator>
<dc:date>2005-01-30T00:22-05:00</dc:date>
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<title><![CDATA[ MOBOTSIM ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Configurable 2D simulator of mobile robots. Features a graphical interface where robots and objects are easily configured and a BASIC editor for simulation development. ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ MobotSoft ]]></dc:creator>
<dc:date>2005-01-30T00:04-05:00</dc:date>
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<title><![CDATA[ Chemical Workbench ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Chemical Workbench is designed for kinetic simulation and conceptual process design for important industrial and research applications such as Hydrogen Energy Nanotechnology Material Science Plasma Chemistry and Pollution Control. The GUI permits the user to build his simulation model of the... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Kintech Ltd ]]></dc:creator>
<dc:date>2005-01-29T23:51-05:00</dc:date>
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<title><![CDATA[ MacroPac ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: MacroPac lets you look at packing of objects - including non-spherical ones - into a simulation box with different boundary conditions. It lets you see what packing fractions can be achieved and how these can be improved if you change the shape or the size distribution of the particles. ... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Intelligensys Ltd. ]]></dc:creator>
<dc:date>2005-01-29T23:45-05:00</dc:date>
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<item rdf:about="http://www.softscout.com/softscout/softscout.nsf/0/2D7E2E53C694F3D685256F99001A19AD">
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<title><![CDATA[ INForm ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: INForm is aimed at product formulators enabling them to make better formulations by designing them on their computer. INForm takes user data via a spreadsheet develops cause-and-effect models and uses these to find the formulation that best meets the specified requirements. ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Intelligensys Ltd. ]]></dc:creator>
<dc:date>2005-01-29T23:45-05:00</dc:date>
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<title><![CDATA[ DryAdd ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: DryAdd sets up a &#39 virtual reaction pot&#39 to model polymerization and crosslinking reactions then lets you look at the polymer architecture in detail including a full graph-theoretic network analysis for crosslinked systems. It is very useful in helping to interpret experimental results from... ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Intelligensys Ltd. ]]></dc:creator>
<dc:date>2005-01-29T23:45-05:00</dc:date>
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<item rdf:about="http://www.softscout.com/softscout/softscout.nsf/0/16FF90E0EF1BDC0A85256F9900191DAA">
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<title><![CDATA[ Bragi ]]></title>
<description><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation: Protein Modelling and display ]]></description>
<category><![CDATA[ Science and Laboratory-Scientific Modeling and Simulation ]]></category>
<dc:creator><![CDATA[ Gesellschaft fur Biotechnologische Forschung ]]></dc:creator>
<dc:date>2005-01-29T23:34-05:00</dc:date>
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