Chemistry programs

Found: 21. Displaying: 1-10 1 2 3

perv1.exe 1.0 Released: Oct 26, 2002 OS: MS-DOS/3.1/95/98/ME/XP License: Freeware Price: - User Rating: N/A This program has been written specially for students and teachers so that they can easily know about any element: Symbol, Atomic number, Mass number, Melting point, Boiling point, Density. The program is very easy to use even for novice users. It can also print periodic table on printer or to a file. Program size is also very small: just 80k. Downloads: 165 File Size: 57.53 KB Company: PAKSOFTWORKS

molwt29d.zip - Released: Aug 02, 1998 OS: MS-DOS License: Freeware Price: - User Rating: N/A Mw.exe calculates molecular weight from an entered chemical formula. Can be used at the DOS command line, or interactively, and has context-sensitive help. Mw.doc - Explanations and examples. Pep.doc calculates molecular weight and approximate pI from and entered peptide sequence. Pep.doc - Instructions for using pep.exe. Solution.exe gives concentrations in various units in response to an entered formula and concentration. It works with mw.exe. Can be used at the DOS command line, or interactively. Solution.doc - Explanations and examples. Symb.com displays symbols, names, atomic weights and atomic numbers of all the elements, on a 25 X 80 text screen. Symb.doc - Documentation for symb.com. Molwt.doc is a general documentation file. Readme.1st is for people who expect a 'ReadMe'. It refers them to molwt.doc and the other .doc files. Special requirements: None. Changes: Additional features. molwt29d.zip has replaced molwt272.zip. Freeware. Uploaded by the author. John A. Kiernan kiernan@uwo.ca ------------------------------ Downloads: 114 File Size: 65.00 KB Company: John A. Kiernan

atoms1a.zip - Released: Apr 06, 1997 OS: MS-DOS License: Shareware Price: - User Rating: N/A ATOMS 1.00a is a periodic table packed with information including electro-negativity, boiling points, hazards, crystal structures, pH, thermo-conductivity, density, electron affinity, specific heat capacity, name origins, etc.. It compares element properties with colors. Pick out high and low boiling points at a glance. Learn chart trends. Colorful 1024x768 resolution, organized, and legible. Filled with animations including 3-D rendering. It is easy to use - just press buttons. Quick help available in program. Useful for self education, school reference, and chemistry labs. Special requirements: Runs on any DOS computer that uses SuperVGA graphics (even under Win95). Shareware. Uploaded by the author. Sherman Wu zastar@uclink4.berkeley.edu ------------------------------ Downloads: 152 File Size: 32.70 KB Company: ZaStaR (Sherman Wu)

chmspecs.zip - Released: Mar 01, 1997 OS: MS-DOS License: Freeware Price: - User Rating: N/A chmspecs.zip is a DOS program used for computing the speciation of major ions in seawater. This speciation governs the chemical behavior of other trace elements, such as iron or mercury. The freely available concentrations of trace elements indicates the level of toxicity, and pollution. The information may be useful for the water chemists, environmental scientists and social planners. The program contains an easy-to-use menu and option to save the default concentrations and formation constants. Special requirements: None. Changes: Identical to previously release of cs-92.zip. Freeware. Uploaded by the author. Toedsit Netratanawong toedsit.n@tfb.co.th ------------------------------ Downloads: 79 File Size: 65.63 KB Company: Toedsit Netratanawong

chem101b.zip - Released: Feb 21, 1997 OS: MS-DOS License: Freeware Price: - User Rating: N/A 101 does many of the calculations found in a chemistry 101 course. 101 includes modules for calculating molecular weights (and percent composition), molarity, density, percent, titrations, dilution, gas changes, ideal gas, and reactions. The reactions module calculates percent yields and limiting reagent. Formulas can be rearranged with the mouse or menu. Formulas in different modules can be connected. For example, moles calculated in the g-to-mole module can be connected to the molarity module. Then, a change in grams changes the moles input to the molarity module, which changes the calculated molarity. Uncertainties can be entered and are displayed. Uncertainties are carried through to the result. Visual Basic source code is included. Changes: Fixes a bug that sometimes prevented the percent module from making connections. Freeware. Uploaded by the author. Christopher King Chris.King@pnl.gov ------------------------------ Downloads: 126 File Size: 346.73 KB Company: Christpher King

pertable.zip - Released: Jan 04, 1997 OS: MS-DOS License: Legacy Price: - User Rating: N/A Graphical, informative periodic table Downloads: 153 File Size: 130.77 KB Company: Simtel Legacy

hmo10.zip - Released: Nov 19, 1996 OS: MS-DOS License: Legacy Price: - User Rating: N/A Student Huckel molecular orbital calculator Downloads: 99 File Size: 101.21 KB Company: Simtel Legacy

chrsim2.zip - Released: Sep 02, 1996 OS: MS-DOS License: Legacy Price: - User Rating: N/A Chromatigraphy (HPLC/GC) simulation program Downloads: 75 File Size: 86.70 KB Company: Simtel Legacy

ph10.zip - Released: Jul 18, 1996 OS: MS-DOS License: Legacy Price: - User Rating: N/A Finds pH and pOH based on concentration Downloads: 132 File Size: 23.56 KB Company: Simtel Legacy

waves10.zip - Released: Jul 18, 1996 OS: MS-DOS License: Legacy Price: - User Rating: N/A Finds wave related values Downloads: 110 File Size: 31.77 KB Company: Simtel Legacy

1 2 3 Found: 21. Displaying: 1-10