Chemical Equations

KonstSolver is a high-performance vector and matrix library for .NET (C#, C++, and VB), thread based, 100% managed code. A parallel LU algorithm for solving dense systems of linear equations of the form Ax = b provides amazing speedup on multicore and multiprocessor computers. KonstSolver allows...

The program PEEI 3.0.0.0 calculates a numerical solution of almost all the systems of partial differential equations who have number of equations equal or greater of the number of unknown functions.

A Program for Chemical Kinetics of Gas Phase Reactions. Chemked is chemical kinetics software designed for processing thermodynamic and chemical kinetics data and solving problems of complex gas-phase chemistry. Using the program tools you can create checked and consistent databases of...


Platforms: Windows

Math, financials, stats, combinative, dates, y=f(x), series, units and calendars conversions, geometry, pi, Fourier, Taylor, Gamma, Bessel, Bernoulli, Fisher, prime numbers, fractionations, equations, electricity, chemistry, molar masses, currencies. Divx Bitrate Calculator. Advanced astronomy...


Platforms: Windows

Python Stencil Environment also know as PySE is a new python library for solving Partial Differential Equations with the Finite Difference Method (FDM). This is still a quite new library, and the current release must be considered as beta software. It is quite rough around the edges,...


Platforms: *nix

BrightMaRe project is a tool that translates LaTeX equations to ASCII/UTF-8 text..


Platforms: *nix

Laeqed is a Latex equation editor specifically targeted at producing PNG images of math equations for use on web pages. Laeqed runs wherever Java and Latex runs, i.e. Linux, Windows, Mac... The Latex equation, preamble, postamble and dvipng options are saved with the PNG as meta data. This...


Platforms: *nix

XMDS is a code generator that integrates equations. You write them down in human readable form in a XML file, and it goes away and writes and compiles a C++ program that integrates those equations as fast as it can possibly be done in your architecture.


Platforms: *nix

The OpenFOAM comes from Open Field Operation and Manipulation, and can simulate anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics, electromagnetics and the pricing of financial options. The core technology of OpenFOAM is a flexible...


Platforms: *nix

Gerris project is an Open Source Free Software library for the solution of the partial differential equations describing fluid flow. Gerris is supported by NIWA (National Institute of Water and Atmospheric research) and by the Marsden Fund of the Royal Society of New Zealand. The code is...


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

a powerful, easy-to-use, equation plotter with numerical and calculus features: - Graph Cartesian functions, relations, and inequalities, plus polar, parametric, and ordinary differential equations. - Up to 999 graphs on screen at once. - New data plotting and curve-fitting features. -...


Platforms: Windows

ChemDigiT is a chemical calculator. No approximations made. All calculated variables show their exact values. The algorithm used for calculations is based on a full set of equations describing acid/base and salt dissociation equlibrium solved with Newton Raphson method. pH calculation...


Platforms: Windows

FX Equation software was designed to be an equation editor that takes the chore of formatting equations away from you. It is for people who love the output from the modern equation editors but hate using them. FX Equation automatically formats, with a minimum of input from you, just about all of...


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