Chemical Bonding Worksheets

JVP Periodic Table allows you to access all the elements by Atomic Number, Alphabetical List, or Chemical Series group. Included - All 109 known elements with 2,621 isotopes, half-life, isotopic mass, radioactive decay, particles, complete decay paths and other information. Also includes... Platforms: Java Runtime Environmenmt

ProsimGraphsPro is a process simulation package. Allows for pipe flow processes to be to be simulated. Vessels, pumps, valves can be added and controls manipulated for various situations. Draw, rotate, manipulate 2D/3D graphs. Contains many predefined mathematical graph equations. Chemdesinger... Platforms: Windows, Other

Excel Sheets Copier can copy one or multiple Excel Worksheets to one or multiple Excel files. Are you still bothered by the heavy Worksheets copy workload? Excel Sheet Copier is your right choice in simplifying your tedious Excel Worksheets copy work. With Excel Sheets Copier you may: 1 Copy... Platforms: Windows

Merge Excel Files software can merge excel sheets into one new sheet or merge excel workbooks into one new workbook with multiple worksheets. Are you still bothered by the cumbersome job of merging multi-worksheet excel files into one worksheet? You may have to merge excel files into... Platforms: Windows

multpsx is a project used to generate long multiplication worksheets in PostScript. It also generates a self-checking answer key. Usage: echo "123 456" | multpsx | lpr up to 6 multiplication problems can be specified on stdin. The output sheet is intended to have the sides fold back. (The... Platforms: *nix

addpsx project is a Perl script which generates addition worksheets in PostScript. It allows a variable number of digits. Usage: # addpsx | lpr digits must be between 1 and 4 Many parameters (e.g., size and spacing) are easily adjusted in the initialization section of this program.. To... Platforms: *nix

Nomen project is a tool which creates chemical structures from valid IUPAC names. It outputs a 2D view and (optionally) a CML file.. Platforms: *nix

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.... Platforms: Windows

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures.... Platforms: Windows

ActivityMaker is an incredible all-in-one vocabulary worksheet and puzzle creator, making over a dozen different types of worksheets from your words and definitions! You enter a list of words and definitions (or use lists from Vocab-Flash, Vocab-Flash 2, Vocab-Flash 3, Web ActivityMaker or... Platforms: Windows

The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The experimental data can be either initial reaction velocities in dependence on the concentration of varied species (e.g., inhibitor... Platforms: Windows

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal... Platforms: Windows

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal... Platforms: Linux

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal... Platforms: Mac

AMBIT offers chemoinformatics functionality via REST web services and desktop applications. Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models building. Platforms: Windows, Mac, Linux

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. * Ready-to-use... Platforms: Windows, Mac, *nix, C/C++, BSD

Matlab worksheets for the synthesis and simulation of 2nd, 3rd, and 4th order systems using passive loop filters. The method employed is derived from Dean Banerjee's Book "PLL Performance, Simulation, and Design" 4th Edition. Platforms: Matlab

Usage:Jitter = Pn2Jitter(f, Lf, fc)Inputs:f: Frequency vector (phase noise break points), in Hz, row or column.Lf: Phase noise vector, in dBc/Hz, same dimensions, size(), as f.fc: Carrier frequency, in Hz, a scalar.Output:Jitter: RMS jitter, in seconds.Phase noise data can be derived from... Platforms: Matlab

The five programs provided solve several process design problems. These examples were originally provided as applications of process design optimization by Edgar, Himmelblau and Lasdon in their excellent book entitled Optimization of Chemical Processes, McGraw-Hill International Edition, 2001.... Platforms: Matlab

We use the SRK equation of state to compute the correction factor due to gas-phase nonideality as a result of the high pressure applied in the ammonia synthesis. We also compute the extent of reaction. Plots of these two quantities versus pressure for temperature equal to 800K are presented. The... Platforms: Matlab