{ "cells": [ { "cell_type": "markdown", "metadata": { "collapsed": true, "pycharm": { "name": "#%% md\n" } }, "source": [ "
\n", "\n", "
" ] }, { "cell_type": "markdown", "source": [ "Welcome to [Reaktoro](https://reaktoro.org) in the Jupyter Notebook!\n", "\n", "Reaktoro is a computational framework developed in C++ and Python that implements numerical methods for modeling \n", "chemically reactive processes governed by either chemical equilibrium, chemical kinetics, or a combination of both." ], "metadata": { "collapsed": false } }, { "cell_type": "markdown", "source": [ "## Tutorial\n", "\n", "Start with the [Overview](notebooks/overview.ipynb) notebook and jump to any of the specific \n", "topic sections from there." ], "metadata": { "collapsed": false } }, { "cell_type": "markdown", "source": [ "## More information\n", "\n", "Find more details and contact information at [https://reaktoro.org](https://reaktoro.org)." ], "metadata": { "collapsed": false, "pycharm": { "name": "#%% md\n" } } } ], "metadata": { "kernelspec": { "display_name": "Python 3", "language": "python", "name": "python3" }, "language_info": { "codemirror_mode": { "name": "ipython", "version": 2 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython2", "version": "2.7.6" }, "pycharm": { "stem_cell": { "cell_type": "raw", "source": [], "metadata": { "collapsed": false } } } }, "nbformat": 4, "nbformat_minor": 0 }