Research Projects

2023 - ongoing


COST Action CA22107 – Bringing Experiment and Simulation Together in Crystal Structure Prediction (BEST-CSP)


2020 - ongoing

Rede de Pesquisa Internacional: Estudo e desenvolvimento de tecnologias verdes e sustentáveis para o melhoramento das propriedades físico-químicas e farmacológicas de fármacos e moléculas bioativas.

Financiador(es): CAPES - Centro Anhanguera de Promoção e Educação Social - Cooperação.
Flávio Junior Caires - Coordenador


2017 - 2020 MATIS - Sustainable Industrial Materials and Technologies

FEDER/CENTRO2020, CENTRO-01-0145-FEDER-000014

2016 - 2019


The Birth of High-Energy Crystals from Isolated Molecules - The Unsuspected Parenthood of Rare Conformers


2017 - 2018


Polymorphism - from molecular crystals to mesomorphic phases - structure and dynamics


2014 - 2018 From molecules to crystals: how do organic molecules form crystals? (Crystallize) .

COST Action CM1402

2011 - 2014


Development of supported binaphthyl-based metal complexes. Cooperative multi-catalytic systems for asymmetric orthogonal tandem transformations


2008 - 2011


Thermal reactivity and optically controlled photochemistry of three-membered ring nitrogen containing compounds, as probed by matrix-isolation infrared spectroscopy, differential scanning calorimetry and quantum chemical calculations;


2008 - 2010


Molecular crowding effects on the kinetics and thermodynamics of the interaction of amphiphilic molecules with proteins and with biological membranes


2007 - 2010


Design and synthesis of a library of chiral hemilabile ligands and their evaluation as transition metal homogeneous catalysts in fine chemistry;