Ben Tatman

Disclaimer: All programs provided here are to be used at your own risk.

Molecular Dynamics

December 2020

Location

Implementation of a very simple molecular dynamics engine. Uses the GAFF force field and has both Andersen and Langevin thermostats implemented (to varying degrees of success). In video below, a chair->boat inversion occurs at around 16 seconds.

Conformation

December 2020

Location

Program to perform rotations of arbitrary angle about bonds.

Bloch Equation Visualiser

December 2019

Location

Graphical visualisation of the evolution of the Bloch equations representing the bulk magnetisation of a spin system.

NMR Spectrometer

October 2019

Location

Density matrix operator based NMR spectrometer model.

Cyclic Voltammogram

July 2019

Location

CyclicVoltammogram is a simplied JavaScript implementation of a program written during my third year at University, to aid with revision of an Electrochemistry course. It cannot yet perform coupled reactions.