2023 - ongoing |
COST Action CA22107 – Bringing Experiment and Simulation Together in Crystal Structure Prediction (BEST-CSP)
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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.
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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 PTDC/QEQ-QFI/3284/2014 |
2017 - 2018 |
Polymorphism - from molecular crystals to mesomorphic phases - structure and dynamics
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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 PTDC/QUI-QUI/112913/2009 |
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; PTDC/QUI/71203/2006 |
2008 - 2010 |
Molecular crowding effects on the kinetics and thermodynamics of the interaction of amphiphilic molecules with proteins and with biological membranes PTDC/QUI/64565/2006 |
2007 - 2010 |
Design and synthesis of a library of chiral hemilabile ligands and their evaluation as transition metal homogeneous catalysts in fine chemistry; PTDC/QUI/66015/2006 |