Karol Strutynski (0619-7583-F0A7)

Curriculum Vitae

Karol Strutynski

Karol Strutynski was born in Bialystok, Poland. After participating in the national chemical Olympiad he was awarded direct entry into the Faculty of Chemistry at Nicolaus Copernicus University, Torun, Poland. There he joined the Department of Quantum Chemistry under the supervision of Prof. A.J. Sadlej. Karol received a Bachelor in chemistry with specialization in chemometrics and later, in 2009, he was awarded the MSc in chemistry. Karol won a PhD scholarship on 2009 FCT's national call (SFRH/BD/61894/2009) to join in the Department of Chemistry, Faculty of Sciences at University of Porto, Portugal under the supervision of Prof. José A.N.F. Gomes and Prof. Maria J.R.N. Ramos. From his thesis, "Van Der Waals Interactions in Graphitic Systems", he was granted a PhD in Sustainable Chemistry by University of Porto, in 2014. After his PhD Karol left academia and returned to Poland to work as a freelancer for the AREO company (www.areosc.pl). He worked on environmental impact reports of new and existing installations like municipal waste processing units or transhipment terminals. For this, he developed a new calculation scheme for Low-carbon Economy Plans for local municipal communes (Gmina Monki, Gmina Szczuczyn, Gmina Bielsk Podlaski, and Gmina Szypliszki) to meet the EU 2020 climate & energy package. In November 2016 Karol returned to academia, as a postdoctoral researcher at the Aveiro Institute of Materials (CICECO). His first postdoctoral position was funded by the FET-open European project 2D-INK, where he joined the theoretical group led by Dr Manuel Melle-Franco at the applied computer modeling group in CICECO. This project was targeted at developing soluble Covalent Organic Frameworks (COFs) for electronics printing. In 2019, his fellowship was extended for 1 extra year through the project: "In-silico design of new electronically active materials" to study COFs, nanoribbons, fullerenes, layered and pi-stacked materials. In 2020 with a 1 year contract Karol remained in Dr Melle-Franco group. In 2022 he was granted FCT grant for Assistant Researcher position with project entitled "Ab-initio Modeling of Novel Covalent Organic Frameworks for Electronics". During his postdoctoral stay at CICECO he co-supervise two PhD and one MSc students in theoretical and practical aspects of quantum chemistry. Karol's main topic of interest is the electronic properties of organic semiconducting materials with focus on COFs. Karol is senior researcher in several ongoing projects. Two supported by FCT: "Supported Covalent Organic Frameworks for the Monitoring of Pharmaceutical Pollutants (CHARM)" (PTDC/QUI-OUT/2095/2021) and "Redox-active Metal-Organic Frameworks as Electrode Materials for Lithium-Ion Batteries (RedoxMOFs)" (PTDC/QUI-ELT/2593/2021); project "Fabricating and Implementing Exotic Materials from Covalent Organic Frameworks (FantastiCOF)" (ref. 101046231) granted by European Union, Pathfinder program and FET-Open project "Engineered Conductive Proteins for Bioelectronics (Eprot)" (ref: 964593). He has published over 20 research articles, including high impact factor journals such as Nature (1x), Journal of the American Chemical Society (x2), Angewandte Chemie International Edition (x5), and Carbon (x2). Karol is the first author of 4 publications. A detailed list of Karol's activities is presented below. Apart from his focus on chemistry, Karol is interested in overall epistemology of science and mathematics. On a more personal note he enjoys sailing and playing classical guitar.

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Identificação

Identificação pessoal

Nome completo: Karol Strutynski

Nomes de citação

Strutynski, Karol

Identificadores de autor

Ciência ID: 0619-7583-F0A7
ORCID iD: 0000-0001-8733-9012
Google Scholar ID: kM6A-M8AAAAJ
Researcher Id: C-6170-2019
Scopus Author Id: 36629493700

Telefones

Telemóvel

(48) 739259476 (Pessoal)

Domínios de atuação

Ciências Exatas - Química
Ciências da Engenharia e Tecnologias - Nanotecnologia - Nanomateriais

Idiomas

Idioma	Conversação	Leitura	Escrita	Compreensão
Polaco	Utilizador proficiente (C1)	Utilizador proficiente (C1)	Utilizador proficiente (C1)	Utilizador proficiente (C1)
Inglês	Utilizador independente (B1)	Utilizador independente (B1)	Utilizador independente (B1)	Utilizador independente (B1)
Português	Utilizador elementar (A2)	Utilizador elementar (A2)	Utilizador elementar (A2)	Utilizador elementar (A2)

Formação

	Grau	Classificação
2014 Concluído	PhD Program in Sustainable Chemistry (Doutoramento) Universidade do Porto Faculdade de Ciências, Portugal "Van Der Walls Interactions in Graphitic Systems" (TESE/DISSERTAÇÃO)	Aprovado / Approved
2009 Concluído	Master of Science in chemistry (Magister) Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia "Perturbation theory for nondegenerate and degenerate states of hydrogen-like ions" (TESE/DISSERTAÇÃO)	very good
2007 Concluído	B.Sc. in Chemistry Degree with specialization in Chemistry with Chemometrics (Bachelor) Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia "Perturbation theory. Examples of analytic solutions." (TESE/DISSERTAÇÃO)	very good

Percurso profissional

Ciência

	Categoria Profissional Instituição de acolhimento	Empregador
2022 - 2025	Investigador Auxiliar (carreira) (Investigação)	Universidade de Aveiro, Portugal
	Universidade de Aveiro CICECO, Portugal
2019/01/01 - 2022	Pós-doutorado (Investigação)	Universidade de Aveiro CICECO, Portugal

Outros

	Categoria Profissional Instituição de acolhimento	Empregador
2016/11/25 - 2018/12/31	Post-Doctoral research for European 2D-INK project,. Study of electronic properties of extended Covalent Organic Framework.	Universidade de Aveiro CICECO, Portugal

Projetos

Bolsa

	Designação	Financiadores
2023/01/01 - 2026/01/01	Fabricating and Implementing Exotic Materials from Covalent Organic Frameworks (FantastiCOF) 101046231 Investigador Universidad del País Vasco, Espanha	European Innovation Council
2021/01/01 - 2026/01/01	Engineered Conductive Proteins for Bioelectronics (EPROT) 964593 Investigador CIC biomaGUNE, Espanha	EU Framework Programme for Research and Innovation Future and Emerging Technologies
2022/01/01 - 2025/01/01	Supported Covalent Organic Frameworks for the Monitoring of Pharmaceutical Pollutants (CHARM) PTDC/QUI-OUT/2095/2021 Investigador Laboratório Ibérico Internacional de Nanotecnologias, Portugal	Fundação para a Ciência e a Tecnologia Em curso
2022/01/01 - 2025/01/01	Redox-active Metal-Organic Frameworks as Electrode Materials for Lithium-Ion Batteries (RedoxMOFs) PTDC/QUI-ELT/2593/2021 Investigador	Fundação para a Ciência e a Tecnologia Em curso
2022/01/01 - 2023/01/01	Access to HPC cluster Navigator (1 051 200 cpu-hours) 2021.09622.CPCA Investigador responsável Fundacao para a Computacao Cientifica Nacional, Portugal	Fundação para a Ciência e a Tecnologia
2021/01/01 - 2022/01/01	Access to HPC Navigator cluster (100000 cpu-hours) CPCA/A2/2524/2020 Investigador responsável Universidade de Aveiro CICECO, Portugal	Fundação para a Ciência e a Tecnologia
2009 - 2013	Van Der Walls Interactions in Graphitic Systems SFRH/BD/61894/2009 Bolseiro de Doutoramento Universidade do Porto Faculdade de Ciências, Portugal	Associação para a Inovação e Desenvolvimento da FCT Concluído

Projeto

	Designação	Financiadores
2023/03/01 - 2026/02/28	Nanocápsulas de carbono multifuncionais para terapia altamente eficiente de cancro por captura de neutrões 10.54499/2022.03596.PTDC 2022.03596.PTDC Universidade de Coimbra, Portugal Universidade de Aveiro, Portugal	Fundação para a Ciência e a Tecnologia Em curso
2022/11/01 - 2025/10/31	Alternative Superconducting Superlattices - SuperSuper M-ERA-NET3/0006/2021 Universidade de Aveiro CICECO, Portugal Universidade de Aveiro, Portugal	Fundação para a Ciência e a Tecnologia Em curso
2021/02/01 - 2022/02/01	Graphene for a New Generation of Electronics CDL-CTTRI-82-ARH/2020 Investigador Pós-doutorado Universidade de Aveiro, Portugal	Associação para a Inovação e Desenvolvimento da FCT Em curso
2019/01/01 - 2019/12/31	CICECO-Instituto de Materiais de Aveiro UID/CTM/50011/2019 Universidade de Aveiro, Portugal	Fundação para a Ciência e a Tecnologia Concluído
2019/01 - 2019/12	In-silico design of new electronically active materials BPD/UI89/7589/2019	CICECO
2016 - 2018	Study of electronic properties of extended Covalent Organic Framework. BPD/UI89/7589/2016 Bolseiro de Pós-Doutoramento Universidade de Aveiro CICECO, Portugal	EU Framework Programme for Research and Innovation Future and Emerging Technologies Concluído

Produções

Publicações

Artigo em revista

Liliana P.L. Gonçalves; Javier Garcia Ben; Karol Strutynski; Laura Rodriguez-Lorenzo; Joana Araújo; A.Sofia G.G. Santos; O. Salomé G.P. Soares; et al. "Covalent organic frameworks as catalyst support: A case study of thermal, hydrothermal, and mechanical pressure stability of ß-ketoenamine-linked TpBD-Me2". Microporous and Mesoporous Materials (2024): https://doi.org/10.1016/j.micromeso.2023.112916.
10.1016/j.micromeso.2023.112916
Jorge Laranjeira; Karol Strutynski; Leonel Marques; Emilio Martínez-Núñez; Manuel Melle-Franco. "C60+C60 molecular bonding revisited and expanded". Carbon (2023): https://doi.org/10.1016/j.carbon.2023.118209.
10.1016/j.carbon.2023.118209
Jorge Laranjeira; Ion Errea; Ðorde Dangic; Leonel Marques; Manuel Melle-Franco; Karol Strutynski. "Superconductivity in the Doped Polymerized Fullerite Clathrate from First Principles". physica status solidi (RRL) – Rapid Research Letters (2023): https://doi.org/10.1002/pssr.202300249.
10.1002/pssr.202300249
Filipa M. Oliveira; Jan Paštika; Iva Plutnarová; Vlastimil Mazánek; Karol Strutynski; Manuel Melle-Franco; Zdenek Sofer; Rui Gusmão. "2D Layered Bimetallic Phosphorous Trisulfides MIMIIIP2S6 (MI= Cu, Ag; MIII= Sc, V, Cr, In) for Electrochemical Energy Conversion". Small Methods (2023): https://onlinelibrary.wiley.com/journal/23669608.
Vanesa Romero; Soraia P. S. Fernandes; Liliana P. L. Gonçalves; Orlando Oliveira; Maria Meledina; Karol Strutynski; Manuel Melle-Franco; et al. "One-step synthesis of magnetic covalent organic framework composite for the adsorption of marine toxin okadaic acid". CrystEngComm (2023): https://doi.org/10.1039/D3CE00178D.
10.1039/D3CE00178D
Karol Strutynski. "A Crystalline 1D Dynamic Covalent Polymer". Journal of the American Chemical Society (2022): http://dx.doi.org/10.1021/jacs.2c06446.
10.1021/jacs.2c06446
Gaolei Zhan; Zhen-Feng Cai; Karol Strutynski; Lihua Yu; Niklas Herrmann; Marta Martínez-Abadía; Manuel Melle-Franco; Aurelio Mateo-Alonso; Steven De Feyter. "Observing polymerization in 2D dynamic covalent polymers". Nature 603 7903 (2022): 835-840. https://doi.org/10.1038/s41586-022-04409-6.
10.1038/s41586-022-04409-6
Jorge Laranjeira; Leonel Marques; Manuel Melle-Franco; Karol Strutynski; Manuel Barroso. "Clathrate structure of polymerized fullerite C60". Carbon (2022): https://doi.org/10.1016%2Fj.carbon.2022.03.055.
10.1016/j.carbon.2022.03.055
Riaño, Alberto; Strutynski, Karol; Liu, Meng; Stoppiello, Craig T.; Lerma-Berlanga, Belén; Saeki, Akinori; Martí-Gastaldo, Carlos; et al. "An Expanded 2D Fused Aromatic Network with 90-Ring Hexagons". Angewandte Chemie International Edition 61 2 (2021): http://dx.doi.org/10.1002/anie.202113657.
10.1002/anie.202113657
Martínez-Abadía, Marta; Strutynski, Karol; Lerma-Berlanga, Belén; Stoppiello, Craig; Khlobystov, Andrei; Martí-Gastaldo, Carlos; Saeki, Akinori; Melle-Franco, Manuel; Mateo-Alonso, Aurelio. "p-Interpenetrated 3D Covalent Organic Frameworks from Distorted Polycyclic Aromatic Hydrocarbons". Angewandte Chemie International Edition (2021): http://dx.doi.org/10.1002/anie.202100434.
10.1002/anie.202100434
Marta Martínez-Abadía; Karol Strutynski; Craig T. Stoppiello; Belén Lerma Berlanga; Carlos Martí-Gastaldo; Andrei N. Khlobystov; Akinori Saeki; Manuel Melle-Franco; Aurelio Mateo-Alonso. "Understanding charge transport in wavy 2D covalent organic frameworks". Nanoscale 13 14 (2021): 6829-6833. https://doi.org/10.1039/D0NR08962A.
10.1039/D0NR08962A
Benjamin L. Weare; Rhys W. Lodge; Nikolai Zyk; Andreas Weilhard; Claire L. Housley; Karol Strutynski; Manuel Melle-Franco; Aurelio Mateo-Alonso; Andrei N. Khlobystov. "Imaging and analysis of covalent organic framework crystallites on a carbon surface: a nanocrystalline scaly COF/nanotube hybrid". Nanoscale 13 14 (2021): 6834-6845. https://doi.org/10.1039/D0NR08973G.
10.1039/D0NR08973G
Javier Quílez-Bermejo; Karol Strutynski; Manuel Melle-Franco; Emilia Morallón; Diego Cazorla-Amorós. "On the Origin of the Effect of pH in Oxygen Reduction Reaction for Nondoped and Edge-Type Quaternary N-Doped Metal-Free Carbon-Based Catalysts". ACS Applied Materials & Interfaces (2020): https://doi.org/10.1021/acsami.0c17249.
10.1021/acsami.0c17249
Joao Rocha; Manuel Souto; Karol Strutynski; Manuel Melle-Franco. "Electroactive Organic Building Blocks for the Chemical Design of Functional Porous Frameworks (MOFs & COFs) in Electronics". Chemistry - A European Journal (2020): https://doi.org/10.1002%2Fchem.202001211.
10.1002/chem.202001211
Hugo Gaspar; Flávio Figueira; Karol Strutynski; Manuel Melle-Franco; Dzmitry Ivanou; João P. C. Tomé; Carlos M. Pereira; et al. "Thiophene- and Carbazole-Substituted N-Methyl-Fulleropyrrolidine Acceptors in PffBT4T-2OD Based Solar Cells". Materials 13 6 (2020): 1267-1267. https://doi.org/10.3390%2Fma13061267.
10.3390/ma13061267
Karol Strutynski; Aurelio Mateo-Alonso; Manuel Melle-Franco. "Clar Rules the Electronics of 2D p-conjugated Frameworks, Mind the Gap". Chemistry – A European Journal (2020): https://doi.org/10.1002%2Fchem.201905087.
10.1002/chem.201905087
Hugo Gaspar; Flávio Figueira; Karol Strutynski; Manuel Melle-Franco; Dzmitry Ivanou; João P. C. Tomé; Carlos M. Pereira; et al. "PffBT4T-2OD Based Solar Cells with Aryl-Substituted N-Methyl-Fulleropyrrolidine Acceptors". Materials (2019): https://doi.org/10.3390/ma12244100.
10.3390/ma12244100
Strutynski, Karol. "Hooking Together Sigmoidal Monomers into Supramolecular Polymers". Angewandte Chemie International Edition (2019): http://dx.doi.org/10.1002/anie.201910818.
10.1002/anie.201910818
Marta Martínez-Abadía; Craig T. Stoppiello; Karol Strutynski; Belén Lerma-Berlanga; Carlos Martí-Gastaldo; Akinori Saeki; Manuel Melle-Franco; Andrei N. Khlobystov; Aurelio Mateo-Alonso. "A Wavy Two-Dimensional Covalent Organic Framework from Core-Twisted Polycyclic Aromatic Hydrocarbons". Journal of the American Chemical Society (2019): https://doi.org/10.1021/jacs.9b07383.
10.1021/jacs.9b07383
Juan P. Mora-Fuentes; Diego Cortizo-Lacalle; Silvia Collavini; Karol Strutynski; Wolfgang R. Tress; Michael Saliba; Shaik M. Zakeeruddin; et al. "A partially-planarised hole-transporting quart-p-phenylene for perovskite solar cells". Journal of Materials Chemistry C (2019): https://doi.org/10.1039%2Fc9tc01076a.
10.1039/c9tc01076a
J. Laranjeira; L. Marques; M. Melle-Franco; K. Strutynski; M. Mezouar; M. Barroso. "Three-dimensional fcc C60 polymer". Materials Letters: X 4 (2019): 100026-100026. https://doi.org/10.1016%2Fj.mlblux.2019.100026.
10.1016/j.mlblux.2019.100026
Eunice Cunha; Maria Fernanda Proença; Goreti Pereira; Maria José Fernandes; Robert J. Young; Karol Strutynski; Manuel Melle-Franco; et al. "Water Dispersible Few-Layer Graphene Stabilized by a Novel Pyrene Derivative at Micromolar Concentration". Nanomaterials (2018): http://www.mdpi.com/2079-4991/8/9/675.
10.3390/nano8090675
Cortizo-Lacalle, D.; Mora-Fuentes, J.P.; Strutynski, K.; Saeki, A.; Melle-Franco, M.; Mateo-Alonso, A.. "Monodisperse N-Doped Graphene Nanoribbons Reaching 7.7 Nanometers in Length". Angewandte Chemie - International Edition 57 3 (2018): 703-708. http://www.scopus.com/inward/record.url?eid=2-s2.0-85038125094&partnerID=MN8TOARS.
10.1002/anie.201710467
Laranjeira, J.; Marques, L.; Fortunato, N.M.; Melle-Franco, M.; Strutynski, K.; Barroso, M.. "Three-dimensional C60polymers with ordered binary-alloy-type structures". Carbon 137 (2018): 511-518. http://www.scopus.com/inward/record.url?eid=2-s2.0-85049305071&partnerID=MN8TOARS.
10.1016/j.carbon.2018.05.070
Marco, A.B.; Cortizo-Lacalle, D.; Perez-Miqueo, I.; Valenti, G.; Boni, A.; Plas, J.; Strutynski, K.; et al. "Twisted Aromatic Frameworks: Readily Exfoliable and Solution-Processable Two-Dimensional Conjugated Microporous Polymers". Angewandte Chemie - International Edition 56 24 (2017): 6946-6951. http://www.scopus.com/inward/record.url?eid=2-s2.0-85020029712&partnerID=MN8TOARS.
10.1002/anie.201700271
Laranjeira, J.; Marques, L.; Mezouar, M.; Melle-Franco, M.; Strutynski, K.. "Bonding Frustration in the 9.5 GPa fcc Polymeric C60". Physica Status Solidi - Rapid Research Letters 11 12 (2017): http://www.scopus.com/inward/record.url?eid=2-s2.0-85032953189&partnerID=MN8TOARS.
10.1002/pssr.201700343
Garrido, J.M.P.J.; Melle-Franco, M.; Strutynski, K.; Borges, F.; Brett, C.M.A.; Garrido, E.M.P.J.. "ß–Cyclodextrin carbon nanotube-enhanced sensor for ciprofloxacin detection". Journal of Environmental Science and Health - Part A Toxic/Hazardous Substances and Environmental Engineering 52 4 (2017): 313-319. http://www.scopus.com/inward/record.url?eid=2-s2.0-85002213619&partnerID=MN8TOARS.
10.1080/10934529.2016.1258864
Strutynski, K.; Gomes, J.A.N.F.; Melle-Franco, M.. "Accuracy of dispersion interactions in semiempirical and molecular mechanics models: The benzene dimer case". Journal of Physical Chemistry A 118 40 (2014): 9561-9567. http://www.scopus.com/inward/record.url?eid=2-s2.0-84907901270&partnerID=MN8TOARS.
10.1021/jp506860t
Strutynski, K.; Gomes, J.A.N.F.. "The subtle effect of vdW interactions upon the C60fullerene structure". Computational and Theoretical Chemistry 1026 (2013): 12-16. http://www.scopus.com/inward/record.url?eid=2-s2.0-84886502085&partnerID=MN8TOARS.
10.1016/j.comptc.2013.10.002
Strutynski, K.; Melle-Franco, M.; Gomes, J.A.N.F.. "New parameterization scheme of DFT-D for graphitic materials". Journal of Physical Chemistry A 117 13 (2013): 2844-2853. http://www.scopus.com/inward/record.url?eid=2-s2.0-84875871459&partnerID=MN8TOARS.
10.1021/jp312239n
Katafias, A.; Lipinska, M.; Strutynski, K.. "Alkaline hydrogen peroxide as a degradation agent of methylene blue-kinetic and mechanistic studies". Reaction Kinetics, Mechanisms and Catalysis 101 2 (2010): 251-266. http://www.scopus.com/inward/record.url?eid=2-s2.0-78049383153&partnerID=MN8TOARS.
10.1007/s11144-010-0234-7

Documento de trabalho

Laranjeira, Jorge; Prof Dr. Leonel Marques (Aveiro University); Melle-Franco, Manuel; Strutynski, Karol; Manuel Barroso. 2021. "Clathrate Structure of Fullerite C60". https://doi.org/10.48550/arXiv.2107.05909.

Atividades

Apresentação oral de trabalho

	Título da apresentação	Nome do evento Anfitrião (Local do evento)
2023/05/25	Use of Density Functional Theory methods in theoretical investigation of Covalent Organic Frameworks	DFT@PT University of Coimbra (Coimbra, Portugal)
2023/05/11	Prediction of COF structure from ab-initio methods	University of Aveiro (Aveiro, Portugal)
2018/06	Modelling the Electronic structure of Two-Dimensional Conjugated Microporous Polymers	Polymat Spotlight - International Conference on Macromolecular Materials POLYMAT, University of the Basque Country (San Sebastian, Espanha)
2018/02/08	Work Package 1: Design of twisted-COF and modelling of their properties.	Internal meeting of European project 2D-INK. (Valencia, Espanha)

Organização de evento

	Nome do evento Tipo de evento (Tipo de participação)	Instituição / Organização
2010/07 - 2010/07	Organization of the 5th Intensive Course in Theoretical Chemistry and Computational Modeling from European Master program. (2010/07) Oficina (workshop) (Outra)	Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia
2007 - 2008	Organization of the XXVIII Nationwide Polish School of Chemistry in Tlen, Poland. (2007 - 2008) Conferência (Membro da Comissão Organizadora)	Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia
2005 - 2008	Organization of Chemical Demonstrations for Promotion of the Faculty of Chemistry and "Festival of Art and Science" at Nicolaus Copernicus University. (2005 - 2008) Festival (Membro da Comissão Organizadora)	Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia

Participação em evento

	Descrição da atividade Tipo de evento	Nome do evento Instituição / Organização
2022/02/02 - 2022/02/04	Oral Presentation "Accurate prediction of COF structure from ab-initio methods" Oficina (workshop)	4th Workshop on Characterization and Analysis of Nanomaterials (WCANM-2022) Universidade de Aveiro CICECO, Portugal
2021/10/06 - 2021/10/07	Oral presentation "Computer modelling, a versatile tool to understand materials: from 2D to 3D covalent organic frameworks" Conferência	JORNADAS CICECO 2021, Aveiro, Portugal CICECO, Portugal
2019/06/11 - 2019/06/12	Participant in JORNADAS CICECO 2019, Aveiro, Portugal Conferência	JORNADAS CICECO 2019, Aveiro, Portugal Universidade de Aveiro CICECO, Portugal
2018/06/11 - 2018/06/12	Participation in JORNADAS CICECO 2018, Aveiro, Portugal Conferência	JORNADAS CICECO 2018, Aveiro, Portugal Universidade de Aveiro CICECO, Portugal
2017/07/31 - 2017/08/11	Participation in Hands-on Workshop Density-Functional Theory and Beyond Oficina (workshop)	Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, Humboldt University, Berlin, Germany Humboldt-Universität zu Berlin, Alemanha
2013/02/13 - 2013/02/15	Participation in NanoOpt2013, Porto, Portugal Conferência	NanoOpt2013 – Nanoscience and Nanotechnology International Conference, Porto, Portugal Universidade do Porto, Portugal
2012/09/10 - 2012/09/14	Participant in Modeling and Design of Molecular Materials, Wroclaw, Poland Conferência	Modeling and Design of Molecular Materials, Wroclaw, Poland Politechnika Wroclawska Wydzial Chemiczny, Polónia
2011/09/25 - 2011/09/28	Organization and participation in 10th Central European Symposium on Theoretical Chemistry, Torun, Poland Simpósio	10 th Central European Symposium on Theoretical Chemistry, Torun, Poland Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia
2008/09/28 - 2008/10/01	Participant in 7 th Central European Symposium on Theoretical Chemistry (CESTC), Hejnice, Czech Republic Simpósio	7 th Central European Symposium on Theoretical Chemistry (CESTC) Hejnice, Czech Republic
2008/06/09 - 2008/06/13	Participant in 4 th Molcas workshop, Bojnice, Slovakia Oficina (workshop)	4 th Molcas workshop, Bojnice, Slovakia Univerzita Komenského v Bratislave, Eslováquia
2008/04/30 - 2008/05/04	Organizer and later participant in XXVIII National School of Chemistry.	XXVIII OSCh in Tlen, Poland Uniwersytet Mikolaja Kopernika Wydzial Chemii, Polónia
2007/11/15 - 2007/11/19	Participant in XXVII National School of Chemistry, presenting a Poster.	XXVII OSCh in Ciazen, Poland Uniwersytet im Adama Mickiewicza w Poznaniu Wydzial Chemii, Polónia
2006/05/03 - 2006/05/07	Participant in XXIV National School of Chemistry, presenting a Poster.	XXIV OSCh in Koscielisko, Poland Uniwersytet Jagiellonski w Krakowie Wydzial Chemii, Polónia
2005/11/10 - 2005/11/15	Participant in XXIII National School of Chemistry, presenting a Poster. Conferência	XXIII OSCh in Szklarska Poreba, Poland Politechnika Wroclawska Wydzial Chemiczny, Polónia

Entrevista (jornal / revista)

	Descrição da atividade	Jornal / Forum
2018/01/26	Universidade de Aveiro: Investigadores participam na criação da mais longa nanofita de grafeno	Diário de Aveiro

Entrevista / Programa (rádio / tv)

	Programa	Tema
2018/02/03 - Atual	Radio program "Horizonte Aparente" on Antena 1	The longest graphene nanoribbon ever made

Membro de associação

	Nome da associação	Tipo de participação
2005 - 2009	Member of Academic Students’ Society of Chemistry (https://www.asschem.com/).
2004 - 2009	Member of Chemistry Students’ Association (SKNCh) at Faculty od Chemistry, Nicolaus Copernicus University. Including role as a its vice director (2007) and one responsible for equipment and reagents management (2008-2009).	Vice director (2007), responsible for equipment and reagents management (2008-2009).

Tutoria

	Tópico	Nome do aluno
2020/01/01 - 2022/01/01	Basic training in quantum chemistry methods and programs. Usage of High Performance Computing (HPC) architecture.	Rita Maria Fonseca
2020/01/01 - 2022/01/01	Basic training in quantum chemistry methods and programs. Usage of High Performance Computing (HPC) architecture.	Sara Gil Guerrero
2017 - 2020	Ab-initio calculations on periodic systems	Jorge Diogo Marques Laranjeira
2019/09 - 2019/12	Basic training in quantum chemistry methods and programs.	Javi Quilez Bermejo

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2023	CICECO YOUNG RESEARCHER AWARDS Universidade de Aveiro CICECO, Portugal