Windows 95/98/ME Scientific Modeling and Simulation Software (1-10 of 10)

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...

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