Windows Vista

Software for exploring five cellular automata: q-state Life (a generalization of Conway's Game of Life), the Belousov-Zhabotinsky Reaction, Togetherness, Viral Replication and Diffusion-Limited Aggregation. The documentation provides a complete description of the algorithms used.

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Chemical Equation Expert is an integrated tool for chemistry professionals and students to solve chemical equation problems. It can balance chemical equation quickly and calculate the mass mole of the compounds automatically. Furthermore, It provide a expandable chemical equation library to help you find an equation or make a summary of a certain type of reactions easily.

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Unique interactive multimedia Chemistry teaching software that tests students as they learn. Topics covered include: elements, atoms and molecules, word equations, chemical symbols, Periodic Table and chemical formulas. Plus interactive simulations to teach the balancing of chemical equations and the formulas of ionic compounds. Written for use in schools, but an excellent personal tutor for anyone beginning to study Chemistry.

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CHEMICAL REAGENT CALCULATOR is a useful tool to assist technicians and laboratory staff who needs to prepare chemical solutions and reagents. The program uses built in atomic weights in calculating the procedure for preparing Molar solutions, as well as Anhydrous and Hydrate solutions. Calculating percentage solutions is also included. The program allows the user to print out instructions as well as a label to fix to the preparation.

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ChemDBsoft is chemical database software for management of databases of any size. Includes: free structure drawer, simple data views, searches by structure and substructure, multiple database searches, SDF import/export, duplicate removal, database comparison, chemical web server. Calculation and prediction: QSAR properties, LogP, LogC, solubility, diversity and similarity; HTS and combinatorial chemistry; MASS/NMR/IR spectra management.

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Chemisty teaching software which simulates the bonding of covalent compounds on screen. Learn how covalent compounds are formed by atoms sharing electrons. Includes a reference section to support students learning with basic facts and information. Price includes full site license.

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Chemistry teaching software which simulates the bonding of Ionic compounds on screen. Learn how Ionic compounds are formed by atoms gaining and losing electrons. Includes a reference section to support students learning with basic facts and information. Price includes full site license.

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Unique interactive multimedia Chemistry teaching software which tests students as they learn. Topics covered include: elements, compounds, mixtures, structure of materials, bond energies and the Periodic Table. Plus interactive simulations to teach atomic structure, ionic bonding and covalent bonding. Written for use in schools, but an excellent personal tutor for anyone beginning to study Chemistry.

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Chemistry teaching software which simulates the building of any of the first 20 atoms (up to calcium) on screen. Learn how atoms are formed from electrons, protons and neutrons and how the electrons are arranged in shells or energy levels. Includes a reference section to support students learning with basic facts and information. Price includes full site license.

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WebNMS Simulation Toolkit comprises agent simulator and network simulator for testing, training and demonstration of network management applications. The network simulator enables simulation of 100,000+ SNMP (v1, v2c, v3), TL1, TFTP, FTP Telnet and Cisco IOS devices on a single PC. It enables recording of real networks and traps, allows advanced modeling of agent/network behavior, PDU scrambler,management through RMI and dynamic virtual IP configuration.

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This Periodic Table is an excellent tool for both students and serious researchers. It has over 20 types of data on each element and all known isotopes in customizable, user-expandable tables. All sixteen numeric data types (plus any user-added data) can be corelated in particle or line graphs. Includes a powerful chemical equation balancer that can solve the most complex organic reactions and calculate molecular weights and amounts of reagents

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EBAS is a program for balancing chemical equations and stoichiometry calculations. Built in reagent database and concentration and ideal gas calculators simplify solving of all kinds of stoichiometry questions, both textbook and real life ones. To solve most questions it is enough to enter known information - program immediately balances equation, finds out limiting reagents and calculates stoichiometric amounts of all compunds involved.

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Multifunctional periodic system of chemical elements, the best PC implementation of this well-known system. It provides an exhaustive information on each element (more than 30 data types for each chemical element) and special built-in calculator to balance the most complicated chemical equations. The program offers a lot of extended features such as supporting database of chemical reactions, giving different periodic system presentations etc.

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BATE calculates pH of solutions containing mixtures of acid and base with up to 4 dissociation steps and titration curves for these acids and bases. Ionic strentgh can be calculated, omitted or forced. Program contains editable database of common weak acids and bases and accepts acid and base dissociation constants and protonation constants as input. Built in calculator allows easy calculation of molar masses and concentrations for given formula.

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AdventNet Simulation Toolkit comprises agent simulator and network simulator for testing, training and demonstration of network management applications. The network simulator enables simulation of 100,000+ SNMP (v1, v2c, v3), TL1, TFTP, FTP Telnet and Cisco IOS devices on a single PC. It enables recording of real networks and traps, allows advanced modeling of agent/network behavior, PDU scrambler,management through RMI and dynamic virtual IP configuration.

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This is an educational program for the field of physics and chemistry, supported by simulations. This program is a type of graphic simulation, which is the most important element for educational purposes. The program consists of nine sequences (substance classification, molecule motion, Diffusion, Brown's motion, temperature and pressure, ideal gas, real gas, crystal structures, etc.).

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LeoCrystal is an application for performing modeling of reaction on the surface of crystal for educational and research purposes. With it help one can estimate influence of different parameters of the structure elements of crystals on topology and kinetic of the crystallization. Because process of crystal growth is present in practically all major technology processes, in depth understanding of all its complexities is essential necessity.

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Modeling software to simulate the chemical kinetics and equilibrium of combustion (isobaric/isochoric), nuclear, catalyst reactor (CSTR) and enzyme reactions. Software can also fit/regress any parameters against chemical data with confidence bands/uncertainty analysis. Can also output normalized sensitivity analysis matrices and compute cluster & metabolic control analysis.

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Via Galactica - an exciting space exploration and trading game. Starting the game as a downtrodden merchant with a small ship and a minimum of equipment, it's your task to become a rich galactic explorer. Navigate your way across the huge galaxy, fulfilling ever more demanding tasks, kitting your ship out with special equipment, avoiding pirates (or even becoming one) and recruiting a crew to help you out. Three difficulty levels.

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In Supernova 2:Spacewar you control a space empire and its powerful fleet. Resources macro-management and detailed turnbased wargame battles to create one of the most complete, yet fun to play, strategy sci-fi games.

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