Preparing molecular dynamics simulations with support for polarizable force fields.
A selection of pictures of crystals of organic materials transformed into an Online Exhibition.
The crystallization process has a high impact on the development of particulate materials. Find more about our research in this area.
A software package to find crystal motifs in trajectory data obtained by Molecular Dynamic Simulations of solutions.
The Dicovery of How Forms With Vastly Different Melting Points Have the Same Structure.
The easy way to prepare input files for MD simulations with DL-POLY and GROMACS.
Understanding the structure of solutions and the aggregation process of molecules.
Making data plotting and analysis easier.
