I am curious about using Mathematica for modelling chemical reactions but don't really know much about the Mathematica software yet.
So I was reading this page at wolfram.com which explains some of the capabilities of Mathematica. The page explains that:
Mathematica includes thousands of built-in functions and curated data on many topics that let you:
- Access physical and safety properties of chemicals in your laboratory using built-in chemical data
- Calculate path-dependent and path-independent quantities such as entropy, free energy, chemical potential, and more
- Simulate mass transport and chemical kinetics such as electrochemical reactions
- Calculate the time-independent Schrödinger equation and its solutions in terms of wave functions and their eigenvalues, and other applications in quantum chemistry
- Solve coupled nonlinear differential equations for chemical kinetics modeling Interactively visualize molecular structures of biochemical compounds
So considering that chemical reactions can have a lot of variations (depending on ambient and solution temperatures, and other factors), I wanted to ask a couple of questions:
- Does this mean that Mathematica can calculate the results of formulas (such as this relatively simple one: Na+ + OH- + H+ + Cl-)?
- What are the limitations in calculating chemical reactions (does it only provide approximate solutions, only known formulas, or only for specific air pressure and temperature, etc)?
