Windows XP/2000/NT Scientific Modeling and Simulation Software (1-10 of 16)

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...

Protein Modelling and display

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...

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...

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.

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...

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...

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...

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...

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.