Introduction to Quantum Mechanics for Chemists
QMol-grid provides a MATLAB suite of routines for performing quantum-mechanical simulations in atomic and molecular systems.
SISYPHOS software for the serial modelling of crystallographic data for the same structure within Olex2.
In this module, you will learn to solve protein structure from crystallography data. This course will cover detailed aspects of protein structures, from primary to quaternary levels, and explores physiochemical principles using common bioinformatics tools
Ruben and the gang's website at the IIQ in sunny Seville
This is my official website repo. Here you can see all my work on the topics listed below.
This is my landing page for my company/business/foundation
A python library to parse, operate and present datasets generated by density functional theory codes
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