Scientific Modeling and Simulation Software (1-10 of 20)

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...

Sabento - Sustainability Assessment for Biotechnology Processes Sabento is a wizard-guided programme, which helps you model biotechnological productional processes. The software allows to asses economic, ecological and social aspects of biotech processes in early design phases.

Protein Modelling and display

FEMAG-DSS is a crystal growth global simulation software taking into account the furnace geometry, the materials and the operating conditions in order to provide the user with all the information required for his process development and optimization.

FEMAG-CZ is a global crystal growth simulation software taking into account the furnace geometry, the materials and the operating conditions in order to provide the user with all the information required for his process development and optimization.

EastFDTD is a three-dimensional full-vector electromagnetic field numerical simulation software based on FDTD algorithm, which can be widely applied to simulate and design microwave devices�Cmicro-nano photonic devices and general optical devices. It has obvious advantages in fundamental research...

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...

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...

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...

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...

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...

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.

Gaussian 98 is the latest in the Gaussian series of electronic structure programs, designed to model a broad range of molecular systems under a variety of conditions.

DryAdd sets up a 'virtual reaction pot' 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...

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.

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. ...

Configurable 2D simulator of mobile robots. Features a graphical interface where robots and objects are easily configured and a BASIC editor for simulation development.

Complete molecular modeling program for organic, inorganic and biochemical molecules