Computational Chemistry Solutions


About us


Dr. Rodrigo Queiroz de Albuquerque is a computational chemist with large experience in applying quantum chemical calculations and atomistic simulations to provide insight into the properties of (nano)materials and molecular systems, ranging from (supramolecular) polymers and coordination compounds to metal nanoparticles, clays and ceramics. He worked as Assistant Professor of Chemistry at University of Sao Paulo (USP, 2012-2018) and as Senior Lecturer of Physical Chemistry at Liverpool John Moores University (2016-2018). He has taught Machine Learning at Technical University of Munich (TUM) and currently delivers Computational Chemistry / Machine Learning solutions to chemical companies and academic research groups. More info:   CV   List of Publications