Volatility Chemistry

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... Platforms: Windows

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

Option Calculator - calculates the value of put and call options (The Black-Scholes Option Pricing Model), calculates implied volatility and greeks (Delta, Vega, Gamma, Theta). You can see graph of option position (buy call or buy put). Platforms: Windows

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... Platforms: Windows

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... Platforms: Windows

The Derivicom FinOptions XL analytics library is a comprehensive suite of functions with extensive cross asset derivative coverage for the financial professional. Built to support the demand of today's financial markets, FinOptions XL gives you the ultimate in accuracy and flexibility to handle... Platforms: Windows, Windows 8, Windows 7, Windows Server

EquationsPro is a chemical engineering,mathematical and chemistry program. Software suitable for chemistry,chemical engineering students and professionals. Solves 500+ chemical/electrical/civil/mechcanical engineering,design,distillation, physics, and mathematical equations. Contains 200+ unit... Platforms: Windows, Other

ChemMaths is a engineering,mathematical and chemistry program. In addition interfaces with media player to allow playing of music,videos, ripping,burning cd's and includes a web browser to further solve problems, obtain information using the web. Software suitable for... Platforms: Windows, Windows 7, Windows Server

CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes,... Platforms: Windows, Windows 8, Windows 7, Windows Server

This project aims at creating an open source chemistry plugin / cartridge for the relational database system Oracle. Free Oracle chemistry cartridge. Features InChi generation Extended fingeprint SMARTS searching option RGroup Queries Descriptor calculation Platforms: *nix

Chemistry students and teachers shouldn+t miss this program. EniG. Chemistry Assistant is a specific calculator for chemical expressions. Maybe with this definition it isn+t clear enough what it does, but you+ll quickly see when you try it. You can precisely calculate the molecular weight of any... Platforms: Windows

Option Calculator - calculates the value of put and call options (The Black-Scholes Option Pricing Model), calculates implied volatility and greeks (Delta, Vega, Gamma, Theta). You can see graph of option position (buy call or buy put). Platforms: Windows

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. This project offers a flexible rendering engine and a powerful plugin architecture. The main concept behind Avogadro... Platforms: *nix

Science Teacher Helper is an add-on for Microsoft Word, it was designed with a single purpose in mind - to save you time when editing Graphs and Charts of math, chemistry and physics in documents. You can easily add 765 functions, graphs and charts of physical, chemical and math into your MS WORD... Platforms: Windows

Chemistry spreadsheet calculator, Java applet balances any valid equation and follows up with many stoichiometry calculations in a spreadsheet fashion. Covers limiting reagents, titrations, gravimetric analysis, ideal gases, equilibrium, partial pressures and Van der Waal's gas equation.... Platforms: Windows

Science Teacher's Helper is an add-on for Microsoft Word, it was designed with a single purpose in mind - to save you time when editing math, chemistry and physics in documents. You can easily add 1200 functions, graphs and charts of physical, chemical and math into your MS WORD document. Platforms: Windows

A chemistry question and answer environment for students. ChemCalcs provides an intuitive system for mastering fundamental skills and processes essential to the understanding of chemistry calculations and concepts. The unique standardised interface system allows students to problem-solve... Platforms: Mac

Model ChemLab originated from academic work in computer simulation and software design at McMaster University. It has continued to be developed with extensive input from educators interested in the possible application of computer simulations for classroom and distance learning. Model ChemLab is... Platforms: Mac

Chemistry::Artificial::Graphics is a graphic plot for artificial with database support. SYNOPSIS use strict; use Chemistry::SQL; use Chemistry::Artificial::Graphics; my $dbname = $ARGV[0]; my $chaname = $ARGV[1]; my $file = $ARGV[2]; my $mode = $ARGV[3]; if (scalar(@ARGV)!=4) {... Platforms: *nix

Chemistry::Mol is a molecule object toolkit. SYNOPSIS use Chemistry::Mol; $mol = Chemistry::Mol->new(id => "mol_id", name => "my molecule"); $c = $mol->new_atom(symbol => "C", coords => [0,0,0]); $o = $mol->new_atom(symbol => "O", coords => [0,0,1.23]); $mol->new_bond(atoms => [$c, $o],... Platforms: *nix