Volatility Chemistry

Synergy Creations Periodic Table 4 is a versatile chemistry reference tool for your Macintosh that takes the periodic table beyond the simple paper periodic table found in so many textbooks and classrooms. Packed with data and easy to use features, Periodic Table 4 is superb for chemists and... Platforms: Mac

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

The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. Platforms: Windows, Mac, Linux

Alchemist's Challenge X is a collection of chemistry quizzes designed to help you learn about some of the central features of chemistry. Features: * Four types of quizzes or "challenges" * Element naming, element symbols, formula naming, formula writing, balancing equations, electron... Platforms: Mac

1 Introduction PLS-DA for data analysis in chemistry and OMICS studies. Also included in this package are 3 variable selection methods: 1) target projection (TP) 2) competitive adaptive reweighted sampling (CARS) 3) subwindow permutation analysis (SPA). SPA is based on model pupulation analysis... Platforms: Matlab

The two programs computes residue curve maps for the methyl acetate and isopropyl acetate chemistries at atmospheric pressure. These calculations involve solving a complex system of differential algebraic equations (DAEs). This can be readily achieved using the built-in function of MatLab,... Platforms: Matlab

It connects and retrieves data from the Yahoo! finance service.The program uses daily closing prices in the calculations.If not specified, the program defaults to N=20 previous trading days.The user may supply either a single ticker symbol or a cell array of ticker symbols.Using the supplied N,... Platforms: Matlab

JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of mass spectrometry and physical chemistry. Platforms: Windows, Mac, Linux

MacMolPlt is a Chemistry visualization tool that can be used to build molecules with an integrated graphical model builder, create input files for the GAMESS computational chemistry program, and then visualize the results of computational chemistry runs. Features include a high-quality 3D... Platforms: Mac

A useful tool built to help the user gain an intuitive feel for option pricing and the greeks.Allows the user to create a portfolio of options (and thus straddles, strangles, butterflies and anything else you fancy can be easily created using the GUI).Once this is done, the user can plot the... Platforms: Matlab

This is a LaTeX package to realise ball and spoke (ball and stick) models used in Chemistry, Physics or other Material Sciences using PGF/TikZ Platforms: Windows, Mac, BSD, Linux

Function: Savitzky-Golay Smoothing and Differentiation Filter The Savitzky-Golay smoothing/differentiation filter (i.e., the polynomial smoothing/differentiation filter, or the least-squares smoothing/differentiation filters) optimally fit a set of data points to polynomials of different degrees.... Platforms: Matlab

[VINDX FRACDIM V_SIGMA COVERSIZE] = varIndx(LOW,HIGH) LOW is a column vector of the lowest price in the bar (second, minute, etc). HIGH is a column vector of the highest price in the bar. VINDX is the variation index of the data. FRACDIM is the fractal dimension of the data. V_SIGMA is the... Platforms: Matlab

CQZ2 Magic Worksheet Generator for Chemistry for Windows has a powerful Wizard to help you Create your own custom Worksheets - Units and chemical formulae - Gases - Aqueous solutions: - Colligative properties of solutions - Stoichiometry of chemical reactions: - Percent yield of reaction -... Platforms: Windows, Windows 7

Quantum Chemistry Import Tool is a django application that parses the output file of quantum chemistry software as NWChem, Octopus, Gaussian, etc. The result can be saved in relational database. Platforms: Windows, Mac, Linux

[DIMENSION STANDARD_DEV] = fractalvol(DATA) calculates the fractal dimension of the 1 dimensional random walk, DATA. DATA is assumed to be a function of its indices. Finds fractal volatility by embedding in the unit square and box counting. Y axis will be rescaled values of DATA, x axis is... Platforms: Matlab

Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. Platforms: Mac, BSD, Linux

The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. Platforms: *nix

MCTH Number of Theoretical Plates by McCabe-Thiele method for distillation towers of binary mixtures - Interactive changes using McCabe-Thiele diagram - Full printable reports - Vapor equilibrium using relative volatility or VLE data table - 47 VLE data tables included - Easy and fast... Platforms: Windows, Windows 7

The CCP1GUI project aims to develop a free, extensible Graphical User Interface to various computational chemistry codes developed by the worldwide academic community, with an emphasis on ab initio Quantum Chemistry codes. Platforms: Windows, Mac, Linux