Volatility Chemistry

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....

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).

Circuit Aid contains a resistor circuit analysis tool that can build up to an 18 resistor series-parallel circuit. This tool will display voltage, amperage, and power used by every resistor in the circuit by means of mesh analysis. In addition, the program also contains a resistor color band...


Platforms: Mac

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

For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and small letters without switching by "Shift" and "Caps Lock" keys. Figures specifying the number of atoms in chemical formula (H2SO4) are automatically made subscripts, and atom's oxidation...


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

Molar Mass is a Dashboard widget that calculates the molar mass of a molecule based on the formula entered in the input field. The calculator has an option to show the calculations."Molar mass" is a chemistry related term, that refers to the mass of one mole of a chemical compound.


Platforms: Mac

CCFlauncher is the meta-tool for starting and joining a CCF collaborative computing session. With CCFlauncher you can invite your colleagues/friends to join you in a shared X windows virtual desktop with multiparty audio conferencing, white board, and file sharing in just a few mouse clicks. In...


Platforms: *nix

Battery Meter is very useful gadget that monitoring your battery. It will display your computer (notebook or netbook) battery (status, percentage remaining, time remaining, current voltage, charge rate, discharge rate, current charge capacity and maximum charge capacity). For flyout features it...


Platforms: Windows

A real-time generalized financial derivatives calculator supporting over 136+ theoretical models from open source libraries. Matrices of prices are created with iterating strikes and/or months. A strike control system can produce any strike. A generalized date engine can calculate re-occuring...


Platforms: Windows

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

Finance::BDT is a Perl module that implements BDT yield curve model. SYNOPSIS use Finance::BDT; use Data::Dumper my @y = (0, 0.0283, 0.029, 0.0322, 0.0401, 0.0435, 0.0464, 0.0508, 0.0512); ## YTM on strips my $vol = 0.20; ## constant volatility my $epsilon = 0.01; my ($r, $d, $A) =...


Platforms: *nix

ChemSpotlight is a Spotlight metadata importer plug-in that reads common chemical file formats (MDL .mol, .mdl, .sd, .sdf, Tripos .mol2, Protein Data Bank .pdb, Chemical Markup Language .cml, and XYZ). It indexes chemistry files, adds molecular formulas (complete with subscripts in the Finder),...


Platforms: Mac

Chemistry::SQL is an access database functions module. SYNOPSIS use strict; use Chemistry::SQL; use Chemistry::Artificial::SQL; my $db_name = $ARGV[0]; my $file = $ARGV[1]; my $db1 = Chemistry::SQL::new(db_host=>"127.0.0.1",db_user=>"root",db_port=>"3306",db_pwd=>"",...


Platforms: *nix

Vigyaan is an electronic workbench for bioinformatics, computational biology and computational chemistry. It has been designed to meet the needs of both beginners and experts. VigyaanCD is a live Linux CD containing all the required software to boot the computer with ready to use modeling...


Platforms: *nix

Gridder software is a free, open source set of portlets that simplify the use and administration of grid services, especially for job submission management. Gridder is specially focused on these goals: 1. Easy Job Submission Gridder offers a group of portlets for job management. These...


Platforms: *nix

TablePod is for the chemistry student or maybe the professional chemist. It gives you a periodic table of the elements on your iPod. TablePod, is different from the other (one, maybe two?) as it gives you a visual table. Each elements has its own image. The elements backgrounds have a color that...


Platforms: Mac