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Chemistry Programs

Found: 48. Displaying: 1-10
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Acids & Bases - The Ritzytown Water Proj Acids & Bases - The Ritzytown Water Proj 2.1Download Now!
Released: Jul 17, 2006 OS: Windows 95/98/ME/NT/2000/XP License: Demo Price: $120 User Rating: N/A
This computer based instructional software uses tutorials, simulations, interactive exercises, quizzes, and a final project to teach students the basic concepts of acids and bases. The scores of the quizzes and the project can be printed out. The curriculum is broken down into four units: The Dissociation & The Beharior of Water, pH & Calculating pH, The Properties of Water Solutions, and Neutralization & Titration. In the final unit, The Ritzytown Water Projects, students work at a fictional water testing company and use the material learned in the four previous tutorials to take samples, run tests, and make decisions.
Downloads: 38 File Size: 13.31 MB Company: Multimedia Science  
Molecular Structure of the Substance Molecular Structure of the Substance 2.4Download Now!
Released: Jan 04, 2005 OS: Windows 95/98/ME/NT/2000/XP License: Shareware Price: $9.25 User Rating: N/A
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.). During every simulation, the capability exists to continuously change certain parameters (temperature, volume, etc.).
Downloads: 95 File Size: 560.63 KB Company: EduIQ.com  
ViewMol3D ViewMol3D 4.22Download Now!
Released: Nov 29, 2004 OS: Windows 95/98/ME/NT/2000 License: Freeware Price: - User Rating: N/A
ViewMol3D is a program, created by Andrew Ryzhkov and Arcady Antipin is destined for visualization. ViewMol3D uses OpenGL 3D graphical system to render molecules as sticks, ball-and-sticks and CPK models. ViewMol3D can draw molecules models from output of several quantum chemistry programs: Alchemy MOL, XYZ, MOPAC/AMPAC OUT, GAMESS(US)/PC GAMESS OUT and Gaussian 9x OUT files.
Downloads: 255 File Size: 119.38 KB Company: Andrew Ryzhkov  
Covalent Bonding Covalent Bonding 1.0Download Now!
Released: Jan 08, 2004 OS: Windows 95/98/ME/NT/2000/XP License: Shareware Price: $42 User Rating: N/A
Chemistry 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. Use as a demonstration tool (using a projector), as a teaching tool - get pupils to access the reference sections before attempting the simulation, or as a revision tool prior to tests or exams.
Downloads: 124 File Size: 579.11 KB Company: Raylec Software  
The Atom Builder The Atom Builder 1.0Download Now!
Released: Jan 08, 2004 OS: Windows 95/98/ME/NT/2000/XP License: Shareware Price: $42 User Rating: N/A
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. Use as a demonstration tool (using a projector), as a teaching tool - get pupils to access the reference sections before attempting the simulation, or as a revision tool prior to tests or exams.
Downloads: 63 File Size: 579.08 KB Company: Raylec Software  
Ionic Bonding Ionic Bonding 1.0Download Now!
Released: Jan 08, 2004 OS: Windows 95/98/ME/NT/2000/XP License: Shareware Price: $42 User Rating: N/A
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. Use as a demonstration tool (using a projector), as a teaching tool - get pupils to access the reference sections before attempting the simulation, or as a revision tool prior to tests or exams.
Downloads: 82 File Size: 579.00 KB Company: Raylec Software  
Polar Polar 5.1Download Now!
Released: Mar 03, 2003 OS: Windows 95/98/ME/NT3/NT4/2000/XP License: Shareware Price: - User Rating: N/A
Software POLAROGRAPH.com (former Polar) is virtual polarograph and general electrochemical simulator with data analysis. It analytically and digitally simulates voltammograms (polarograms) on virtually any mechanism (finite and semi-infinite diffusion, convection and absorption) at over 10 electrode geometries (planar, spherical, semi-spherical, cylindrical, semi-cylindrical, microdisc, thin film, rotating disk, rotating ring electrodes) in over 10 techniques (linear sweep and CV, DC, normal pulse, reverse normal pulse, differential pulse, square wave, additive square wave, staircase voltammetries). It also simulates over 20 effect factors, e.g. charge current, resistance, noise, preconcentration time and potential, convection, pH, the reactant and product numbers, etc. User can type in his mechanism with any symbol. It also includes over 200 theoretical equations. It plots and analyses any x-y data for peak location, peak height, peak width, semi-derivative, derivative, integral, semi-integral, convolution, deconvolution, curve fitting, and separating overlapped peaks and background current It shows tip when the user put mouse cursor over a label. The program can separate overlapped voltammograms into individuals, and extract real peak from voltammogram with noise and baseline. It outputs the theoretical peak values, the peak current and potential and current-potential data, which can be imported into other program (e.g. Lotus 123). User can copy-and-paste the voltammogram into his document. It has been successfully applied to fit experimental polarograms (voltammograms) of In(III), Cd(II), Pb(II), Tl(I), Cr(III), Zn(II), and binuclear copper complex in aqueous and non-aqueous media at mercury, solid metal and non-metal electrodes (specifically the dropping mercury, hanging mercury drop, gold, platinum and glassy carbon electrodes) by various electrochemical techniques (differential pulse, square wave, and pseudo-derivative normal pulse polarographies).
Downloads: 86 File Size: 1.65 MB Company: DrHuang.com  
polycon.exe polycon.exe 3.0Download Now!
Released: Feb 23, 2003 OS: Windows 95/98/ME/NT4/2000/XP License: Freeware Price: - User Rating: 50.00%
Polycon can be considered as a tool with which theformation of polymers as a result of polycondensation reactions can be followed and evaluated. A 'Monte Carlo' simulation of random collisions between virtual particles with a certain functionality causes the formation of links (ester bonds). Furthermore this program may be used for analytical purposes: - Identifying molecules of which the weight has been determined analytically (GC-MS) by running simulations until a molecule with the desired weight is found. - Calibration of GPC CONTAINER. The Zipped package should contain the following: - Two Installation disk directories. - This file. INSTALLATION Copy the content of the Zip file to a directory of your choice and unzip it. Either copy the directories of disk 1 and 2 to floppies and run setup.exe, or run setup.exe directly. The program will then be installed. FEATURES. - Runs under Windows 95/98/NT/ME/XP - Number of particles involved can exceed 150,000 (dependent of overall functionality) - Reaction monitoring - Defining the reactivity of functional groups - Supports Ring opening reaction kinetics (eg OH - Anhydride) - Evaluation of Moleculair Weight distribution - Evaluation of each polymer molecule, formed during the synthesis - Extremely fast simulations due to assembly programming of time consuming parts - Any raw material with any OH or COOH functionality can be processed - Functional group evaluations - Prediction of viscosity development and gelpoint - File creation for in and output processing - More than 1 synthesis steps can be involved (chain extension): this is the main difference compared to version 2.
Downloads: 93 File Size: 1.95 MB Company: Hans Hendricks  
Atoms, Bonding and Structure Atoms, Bonding and Structure 2.0Download Now!
Released: Feb 16, 2003 OS: Windows 95/98/ME/NT4/2000/XP License: Shareware Price: $24 User Rating: N/A
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. As far as possible, skills are taught through familiar examples, to help reinforce general chemical knowledge. Written for use in schools, but an excellent personal tutor for anyone beginning to study Chemistry. Questions constantly test understanding and hints are given when answers are wrong.
Downloads: 47 File Size: 712.78 KB Company: Raylec Software  
ChemAP 2003 ChemAP 2003 2.0Download Now!
Released: Sep 10, 2002 OS: Windows 3.1/95/98/ME/NT3/NT4/2000/XP License: Shareware Price: - User Rating: 100.00%
ChemAP 2003 is a Periodic Table features 112 elements. It has more than 30 data items on each element, including abundance, melting and boilling points, electronegativity, more than 500 isotopes, history and more. The program includes utils to compare elements, calculate molecular weights, compare bond properties, list properties in sorted lists, graph the properties, unit convertion tool, etc. And more tables of constants, pH indicators chart, ionization constants, enzymes database, etc. Principal features: - Periodic Table - Find elements - Unit conversion tool (Temperature, mass, length, etc) - Compare elements - Atomic weight calculator - Search for elements by their names, symbols, weight, density, and others properties - Trend graph - Enzyme database - Ionization constants - Print information, save and copy results - Chemistry glossary - Ionization constants - ... and more (pH indicators chart, abundance...). ChemAP 2003 allows you to quickly find ionization energies, bond orders, isotopes and their weights, and much more. You can view elements that are metals, states, or groups. You can also view characteristics for each element. It is an extremely easy-to-use program and is a must-have if you are studying chemistry.
Downloads: 14 File Size: 2.80 MB Company: Alkimistas Networks  
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Found: 48. Displaying: 1-10
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