Ternary plot software free

All OSes. All licences. Software Free Download Soft You can skip this in seconds Click here to continue. Download Now! Direct link. CHEMIX School - Software for Chemistry It is equipped with a periodic table, molecular 3-D viewer, curve fit, spectroscopy, conversion table, dictionary and many advanced graphic tools and calculators.

Chemistry lessons and problems are included. Last update 30 May. Users rating: 2 ratings. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers.

Also included are physical properties of more than unstable isotopes such as: atomic mass, half-life, decay modes, decay energy, particle energy, particle intensities,spin and magnetic moment including decay trees for decays. Enter your data sets in the calculator below. Click the 'Calculate' followed by 'Create Triangular Graph' buttons and your triangular graph will open in a new window.

A menu appears above the graph offering several options, including downloading an image. Hover over the plots to display the data. Geographers often use triangular graphs to show changes in employment structure.

For example, sector employment in the UK for and shown in the table below can be plotted on the graph to display structural changes over time through changing plot positions. An attempt has been made to incorporate all reasonable calibrations of thermobarometers for crustal rocks that have been published in the literature.

New code is being added frequently. This program manual contains description of computer programs and exercises on how to run the programs. The theoretical background is discussed at length in a set of short course notes published by the American Geophysical Union and distributed at 28th I nternational Geological Congress, which was held in Washington, D.

American Geophysical Union, Washington. Frank Spear; spear harold. These programs can be accessed using the following link:. The programs in this file are: GT-AX. EXE: Calculates activity of garnet end member components using the Ganguly et al. ZIP: It is a ZIP file containing programs that were used to calculate average closure temperature of minerals and age profiles in individual mineral grains from input data of diffusion kinetic parameters of daughter products of radiogenic decay systems and peak temperatures.

It represents a modification of the classic Dodson formulation. Seismic Duck Your task is to find and extract oil from underground anticlines, curved "hills" of sandstone.

You find these anticlines by sending sound waves into the ground and recording the echos on a seismogram.

The anticlines have characteristic echos that hint where to drill for oil. The difficulty increases as you play. See how far you can get before going broke! Runs on Windows and Mac. It is based on the thermometers of Holland and Blundy , Contrib. Tim Holland Dept. PHREEQC is based on an ion-association aqueous model and has capabilities for 1 speciation and saturation-index calculations; 2 reaction-path and advective-transport calculations involving specified irreversible reactions, mixing of solutions, mineral and gas equilibria, surface-complexation reactions, and ion-exchange reactions; and 3 inverse modeling, which finds sets of mineral and gas mole transfers that account for composition differences between waters, within specified compositional uncertainties.

CSpace Composition Space is a program aimed at facilitating the graphical and algebraic analysis of data representing compositional coordinates, such as chemical analyses of minerals, rocks or other substances or systems. CSpace focuses on techniques that are particularly suited to the needs of petrologists and mineralogists, but could also prove useful for geochemists and other environmental scientists. The program also allows interactive visual inspection of composition relations by means of customizable barycentric plots that can be readily made into a variety of composition diagrams.

Copyright C Norimasa Yamazaki Permission to use, copy, and distribute this software and its documentation for any purpose without fee is hereby granted under the restriction of ORTEP-II , provided that the above copyright notice and this permission notice appear in supporting documentation.

This software is provided "as is" without express or implied warranty. Poly3D by Andy Thomas calculates the quasi-static displacement, strain and stress fields in a linear-elastic, homogeneous and isotropic whole- or half-space using planar, polygonal elements of displacement discontinuity and the boundary element method. UnitCell: a non-linear least squares cell refinement program with regression diagnostics. UnitCell is a program which refines cell parameters from powder diffraction data.

It refines cell parameters from powder diffraction data. Unlike most existing cell refinement programs it does not require initial estimates for cell constants; it uses a non-linear least squares method, which allows the refinement to be carried out on the actual observed data e.

Furthermore, the program incorporates regression diagnostics, particularly deletion diagnostics, to aid in the detection of outliers and influential data which could be deleterious to the regressed results. These diagnostic tools are particularly valuable in assessing the sensitivity of the calculated results to the observations of individual Bragg peaks.

Mineralogical Magazine JCrystalSoft creates commercial crystallographic software for educational and research purposes. EQS4WIN Chemical equilibrium solver Commercial program which solves equilibrium problems from a wide range of fields using a unique unified theoretical approach Additionally solves unique special problem types Incorporates robust and efficient computational kernel Professional-quality Windows user interface no Mac version available Input data may be in terms of either reactions or individual species Built-in thermochemical database corrects errors in JANAF Tables Technical support provided by Dr.

By Prof. The packages are developed by Rod Holcombe. Janousek, C. Farrow, V. Smid for handling and recalculation of whole-rock analyses from igneous rocks. The main features of GCDkit are:. SOLVCALC Solvcalc is a windows based interactive graphics program package for calculating the ternary feldspar solvus and for two-feldspar geothermometry. Download the file sv2.