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| Summary: | Shows info about the first 103 elements. Free |
| License: | Freeware |
| Author: | Aaron Andersen |
| Email: | kc7gza@hotmail.com |
| Homepage: | http://www.geocities.com/SiliconValley/Peaks/2845/ |
| Download: |
cchem.zip (Jun 1 1999, 66.9K) |
| Description: |
CChemistry is a small program designed to test part of a larger chemistry program. Its only function is displaying information about the first 103 elements in the periodic table. Simply select an element from the list and that element's name, symbol, number, and weight will be displayed on the right. |
| Version: | 1.3 |
| Summary: | Learn and test |
| License: | Shareware |
| Author: | Bruce Levett, Chemware Ltd |
| Email: | trout@iconz.co.nz |
| Homepage: | http://come.to/chemware/ |
| Download: |
cft13_bl.zip (Mar 1 2000, 868K) |
| Description: |
Chemical Formula Tutor v1.3 features the following: - Makes learning formula writing easy, at home or in class. - Teachers and students will appreciate the intuitive, interactive drag-and-drop interface. - Helpful tips and cursors, built-in atom counter, Learn Mode, Test Mode (with or without timing), and scoring. - Customize levels and formulas (among other things) with the intelligent editor. |
| Summary: | Expression calculator.Free |
| License: | Freeware |
| Author: | Eni Generalic, Faculty of Chemical Technology |
| Email: | eni@ktf-split.hr |
| Homepage: | http://www.ktf-split.hr/~eni/toys/ |
| Download: |
chemas18.zip (Apr 12 2000, 147.8K) |
| Description: |
EniG. Chemistry Assistant v1.8 is an expression calculator for fast calculation of molecular weight. Program translates the texts with chemical element symbols or without them into a mathematical expressions and calculates them. The calculator also provides a list of common physical constants and performs various conversions between English and metric units. |
| Summary: | Chemical formula characteristic calculator |
| License: | Freeware |
| Download: |
chempute.zip (Jan 28 2002, 699.2K) |
| Description: |
Calculates the mass and elemental analysis for a given chemical formula. It also simulates the isotopic pattern for the formula in question. Allows comparison of an experimental mass spectra with a simulated pattern. The program can generate possible formulas to a given mass within a range of given elements. A further purpose is to calculate the amount of chemicals for a given reaction equation. The Periodic System of Chemical Elements can be edited. |
| Summary: | Virtual electrochemical cell builder |
| License: | Shareware |
| Author: | Bruce Levett, Chemware Ltd |
| Email: | trout@iconz.co.nz |
| Homepage: | http://come.to/chemware/ |
| Download: |
ecp22_bl.zip (Mar 1 2000, 1.1M) |
| Description: |
Electrochemical Cells Pro allows you to build virtual electrochemical cells. Features the following: - Alter temperature, pH, concentration and pressure. - Add new cells or edit ones that are already prepared. - The program balances equations. - Show cell voltage, direction of electron flow, which electrode is the anode or cathode, positive or negative, and where oxidation and reduction are taking place. - Copy and paste cells to your word processor. - Print cells directly or save as picture files. |
| Version: | 1.0 |
| Summary: | Periodic Table of Elements.Free |
| License: | Public Domain |
| Author: | Paul H. Ryu |
| Email: | brianf@iol.ie |
| Download: |
elempack.zip (Jul 20 1999, 170.6K) |
| Description: |
ElemPack is a package that can run and edit the Periodic Table of Elements, Dimitri Mendelev's fine creation. ElemPack uses an original file type, Element Maker Files (EMF). The package contains two programs: Element Viewer and Element Maker. Element Maker can edit existing EMF files and create new ones, and Element Viewer can run them. |
| Summary: | Simulates biochemical kinetics. Free |
| License: | Freeware |
| Author: | Pedro Mendes |
| Email: | prm@aber.ac.uk |
| Homepage: | http://gepasi.dbs.aber.ac.uk/softw/gepasi.html |
| Download: |
gep321i.zip (Feb 26 1999, 2.4M) |
| Description: |
Gepasi is intended for the simulation of the kinetics of systems of chemical and biochemical reactions. Gepasi is able to simulate the steady-state and time course behavior of reactions in several compartments of different volumes. The user supplies the program with information about the stoichiometric structure of the pathway, kinetics of each reaction, volumes of the compartments and initial concentration of the chemical species. The program then builds the implicit differential equations and solves them, both for steady state and time course. Results can be plotted in 2D and 3D graphs directly from the program. Steady states are analysed with metabolic control analysis (MCA) and linear stability analysis (eigenvalues of the Jacobian). Gepasi can further fit parameters to experimental data and carry out optimisation of any model variable. Data is output in ASCII columnar files that can easily be loaded in other programs. |
| Summary: | Chemical Database for Inventory,Waste and MSDS |
| License: | Shareware |
| Author: | Bob Diggs, Khem Products, Inc. |
| Email: | bob@khem.com |
| Homepage: | http://www.khem.com/ |
| Download: |
kmodsv15.zip (Feb 22 2000, 7.4M) |
| Description: |
KhemModules are a group of relational database programs that can be used collectively as a complete Chemical Management System or separately as a stand-alone support system. Each module assists the user in the areas of chemical inventory, waste tracking, and material safety data management. Label and Report writer modules have been added to compliment the existing system providing the user with greater flexibility and ease of use.
Khem Modules are excellent tools for anyone who uses chemicals in any
Khem Modules can also be used as a collection point for gathering |
| Version: | 3.03 |
| Summary: | Periodic Table program. Free |
| License: | Freeware |
| Author: | Stephen M Baines |
| Email: | periodic@vollans.demon.co.uk |
| Homepage: | http://www.vollans.demon.co.uk/mendeleyev/ |
| Download: |
mendl303.zip (Sep 11 1998, 2.3M) |
| Description: |
Vollansoft Mendeleyev is a periodic table program with extensive data on the elements. It features a fully searchable index, which can be searched with several criteria at once. Sets of searches are pre-programmed for items such as by group and period.
It also has a separate "easy interface" for UK KS/3 teachers that can be
The program was developed by a practicing chemistry teacher. |
| Summary: | Provides practice with stoichiometry |
| License: | Shareware |
| Author: | Timothy J. Allen |
| Email: | allen_t@popmail.firn.edu |
| Download: |
stoic35.zip (Nov 2 2000, 216.7K) |
| Description: |
Learning about stoichiometry can be difficult for the introductory chemistry student. This program provides practice with balancing chemical equations and in doing stoichiometry problems using the factor label method. |
| Version: | 1.0 |
| Summary: | A cyclic voltametry simulator |
| License: | Copyrighted Freeware (under GNU license). |
| Download: |
vtlcv10.zip (Nov 24 1999, 2.7M) |
| Description: |
VirtualCV is a program to simulate Cyclic Voltametry experiments. It performs virtual (simulated) experiments that are useful for teachers, students and researchers in electrochemistry. Program input (file or interactive) is a description of an experiment in terms of: Species (name, concentration, diffusion coef.), Redox reactions (E'0, k0, alpha), Homogeneous reactions (stoichiometry, Kf, Kb). Program output is a voltamogram plot (real time like, XY plotter output), a pilot signal (E=f(t), real time). A complete concentration profile can be plotted at regular potential interval during simulation (C = f(x) real time).
The software is also useful as a viewer for experimental voltamograms |
| Summary: | VapLiq Eq, Distill, UNIFAC/NRTL. Free |
| License: | Freeware |
| Author: | Bill Kovats |
| Email: | wdkovats@net-link.net |
| Homepage: | http://www.net-link.net/~wdkovats/ |
| Download: |
vlecal11.zip (Jan 25 2000, 606K) |
| Description: |
VLECalc is a tool for chemists and engineers that develop or operate chemical manufacturing processes which use organic solvents. It performs a bubble point calculation given pure component vapor pressure parameters (Antoine constants) and an activity coefficient model (ideal, UNIFAC or NRTL). It can also simulate a simple batch distillation and solvent replacement operation. |