Here you will find information about my scientific interests, publications and, also, computational tools for experimentalist and theoreticians, that I have developed over the last years. Please, enjoy.
The understanding of the crystallization process can have high impact in the development of new particulate materials. Find more information about my recent research in this area.
A software package to find crystal motifs in trajectory data obtained by Molecular Dynamic Simulations of solutions.
The molecular arrangements of cation and anions, and their interaction with other molecules defines many of the properties of this versitile class of liquids. Find more information about my recent research in this area.
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..