Beerepoot, Maarten

Formativ og summativ vurdering i MNT-fagene

Organisering av pedagogisk opplæring og videreutvikling av gruppelærere og stipendiater

MSc og MA ved Leiden University (Nederland)

PhD (2016) ved UiT Norges Arktiske Universitet

Merittert underviser (2020) ved UiT Norges Arktiske Universitet

KJE-1001 Introduksjon til kjemi og kjemisk biologi

KJE-1004 Innføring i uorganisk kjemi (2016-2018)

KJE-1005 Fysikalsk kjemi (2013-2017)

NTF-8001 Present your science

SVF-8600 Vitenskapsfilosofi og etikk

Universitetspedagogikk for stipendiater

Gruppelærerdagen på Fakultet for naturvitenskap og teknologi

Dutkiprofiila Cristinas

Profile at ORCID

Vitenskapelige artikler og bokkapitler
Andre

Beerepoot, Maarten; Huru, Hilja Lisa. Gruppelærerdagen – trygghet og kvalitet fra første undervisningstime. Nordic Journal of STEM Education 2021. ISSN 2535-4574.

Alam, MD Mehboob; Beerepoot, Maarten; Ruud, Kenneth. A generalized few-state model for the first hyperpolarizability. Journal of Chemical Physics 2020; Volum 152. ISSN 0021-9606.s doi: 10.1063/5.0010231.

Johansen, Greta Kristine; Beerepoot, Maarten. På vei mot en kollegial tilnærming til undervisning – seminarundervisning og pedagogisk opplæring av stipendiater. Nordic Journal of STEM Education 2019; Volum 3 (1). ISSN 2535-4574.s 38 - 41.s doi: 10.5324/njsteme.v3i1.2992.

Beerepoot, Maarten; Alam, MD Mehboob; Bednarska, Joanna; Bartkowiak, Wojciech; Ruud, Kenneth; Zalesny, Robert. Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths. Journal of Chemical Theory and Computation 2018; Volum 14 (7). ISSN 1549-9618.s 3677 - 3685.s doi: 10.1021/acs.jctc.8b00245.

Witzke, Sarah; List, Nanna Holmgaard; Olsen, Jógvan Magnus Haugaard; Steinmann, Casper; Petersen, Michael; Beerepoot, Maarten; Kongsted, Jacob. An averaged polarizable potential for multiscale modeling in phospholipid membranes. Journal of Computational Chemistry 2017; Volum 38 (9). ISSN 0192-8651.s 601 - 611.s doi: 10.1002/jcc.24718.

Alam, MD Mehboob; Beerepoot, Maarten; Ruud, Kenneth. Channel interference in multiphoton absorption. Journal of Chemical Physics 2017; Volum 146. ISSN 0021-9606.s 244116-1 - 244116-7.s doi: 10.1063/1.4990438.

Beerepoot, Maarten; Steindal, Arnfinn Hykkerud; List, Nanna Holmgaard; Kongsted, Jacob; Olsen, Jógvan Magnus Haugaard. Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties. Journal of Chemical Theory and Computation 2016; Volum 12 (4). ISSN 1549-9618.s 1684 - 1695.s doi: 10.1021/acs.jctc.5b01000.

Di Remigio, Roberto; Beerepoot, Maarten; Cornaton, Yann; Ringholm, Magnus; Steindal, Arnfinn Hykkerud; Ruud, Kenneth; Frediani, Luca. Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation. (http://www.rsc.org/suppdata/c6/cp/c6cp06814f/c6cp06814f1.zip) (Fulltekst: http://pubs.rsc.org/en/content/articlepdf/2017/cp/c6cp06814f Physical Chemistry, Chemical Physics - PCCP 2016; Volum 19. ISSN 1463-9076.s 366 - 379.s doi: 10.1039/C6CP06814F.

Steindal, Arnfinn Hykkerud; Beerepoot, Maarten; Ringholm, Magnus; List, Nanna Holmgaard; Ruud, Kenneth; Kongsted, Jacob; Olsen, Jógvan Magnus Haugaard. Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems. (http://www.rsc.org/suppdata/c6/cp/c6cp05297e/c6cp05297e1.pdf) (Fulltekst: http://pubs.rsc.org/en/content/articlepdf/2016/cp/c6cp05297e Physical Chemistry, Chemical Physics - PCCP 2016; Volum 18 (40). ISSN 1463-9076.s 28339 - 28352.s doi: 10.1039/c6cp05297e.

Schwabe, Tobias; Beerepoot, Maarten; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob. Analysis of computational models for an accurate study of electronic excitations in GFP. Physical Chemistry, Chemical Physics - PCCP 2015; Volum 17 (4). ISSN 1463-9076.s 2582 - 2588.s doi: 10.1039/c4cp04524f.

Beerepoot, Maarten; Friese, Daniel Henrik; List, Nanna Holmgaard; Kongsted, Jacob; Ruud, Kenneth. Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP. Physical Chemistry, Chemical Physics - PCCP 2015; Volum 17 (29). ISSN 1463-9076.s 19306 - 19314.s doi: 10.1039/c5cp03241e.

List, Nanna Holmgaard; Beerepoot, Maarten; Olsen, Jógvan Magnus Haugaard; Gao, Bin; Ruud, Kenneth; Jensen, Hans Jørgen Aagaard; Kongsted, Jacob. Molecular quantum mechanical gradients within the polarizable embedding approach-Application to the internal vibrational Stark shift of acetophenone. Journal of Chemical Physics 2015; Volum 142 (3). ISSN 0021-9606.s 034119 - .s doi: 10.1063/1.4905909.

Friese, Daniel Henrik; Beerepoot, Maarten; Ringholm, Magnus; Ruud, Kenneth. Open-ended recursive approach for the calculation of multiphoton absorption matrix elements. Journal of Chemical Theory and Computation 2015; Volum 11 (3). ISSN 1549-9618.s 1129 - 1144.s doi: 10.1021/ct501113y.

Pikulska, Anna; Steindal, Arnfinn Hykkerud; Beerepoot, Maarten; Pecul, Magdalena. Electronic circular dichroism of fluorescent proteins: A computational study. Journal of Physical Chemistry B 2015; Volum 119 (8). ISSN 1520-6106.s 3377 - 3386.s doi: 10.1021/jp511199g.

Beerepoot, Maarten; Friese, Daniel Henrik; Ruud, Kenneth. Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein. (Fulltekst: http://pubs.rsc.org/en/Content/ArticleLanding/2014/CP/C3CP55205E#!divAbstract Physical Chemistry, Chemical Physics - PCCP 2014; Volum 16 (13). ISSN 1463-9076.s 5958 - 5964.s doi: 10.1039/c3cp55205e.

Friese, Daniel Henrik; Beerepoot, Maarten; Ruud, Kenneth. Rotational averaging of multiphoton absorption cross sections. Journal of Chemical Physics 2014; Volum 141 (20). ISSN 0021-9606.s doi: 10.1063/1.4901563.

Beerepoot, Maarten; Steindal, Arnfinn Hykkerud; Ruud, Kenneth; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob. Convergence of environment polarization effects in multiscale modeling of excitation energies. Computational and Theoretical Chemistry 2014; Volum 1040-1041. ISSN 2210-271X.s 304 - 311.s doi: 10.1016/j.comptc.2014.03.022.

Beerepoot, Maarten; Steindal, Arnfinn Hykkerud; Kongsted, Jacob; Brandsdal, Bjørn Olav; Frediani, Luca; Ruud, Kenneth; Olsen, Jóqvan Magnus Haugaard. A polarizable embedding DFT study of one-photon absorption in fluorescent proteins. Physical Chemistry, Chemical Physics - PCCP 2013; Volum 15 (13). ISSN 1463-9076.s 4735 - 4743.s doi: 10.1039/c3cp44659j.

Beerepoot, Maarten; Johansen, Greta Kristine. Evaluering av gruppeundervisning. Gruppelærerdagen 2020-01-15 - 2020-01-15 2020.

Beerepoot, Maarten. Digitale tester i undervisning og vurdering. Nettverk for lektorer ved NT-fak 2020-11-18 - 2020-11-18 2020.

Beerepoot, Maarten. Digital undervisning i den nye normalen. Dikus seminar om digitale læringsressursen. Hva er den nye normalen? 2020-10-28 - 2020-10-29 2020.

Beerepoot, Maarten. Derfor kommer vi til å fortsette med digital undervisning.. Webinarfestivalen 2020-11-24 - 2020-11-25 2020.

Beerepoot, Maarten. Organizing PhD training in a local PhD school. Seminar for PhD supervisors 2019-02-20 - 2019.

Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav. Towards a computational protocol for VCD spectra of cyclic peptides. European Summerschool in Quantum Chemistry 2019-09-08 - 2019-09-21 2019.

Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav. Towards a computational protocol for VCD spectra of cyclic peptides. 10th Triennial Congress of the International Society for Theoretical Chemical Physics 2019-07-11 - 2019-07-17 2019.

Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav. Towards a computational protocol for VCD spectra of cyclic peptides. 17th International Conference on Chiroptical Spectroscopy 2019-06-23 - 2019-06-27 2019.

Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav. Towards a computational protocol for VCD spectra of cyclic peptides. Chirality in Industry: Integrated Solutions for Vibrational Circular Dichroism 2019-04-23 - 2019-04-26 2019.

Beerepoot, Maarten. Hvordan kan vi få stipendiatene til å benytte seg av nyttige tilbud? Erfaringer fra PhD-skole i kjemi. Nasjonalt seminar om UH-bibliotekens ph.d.-støtte (Sammendrag: https://site.uit.no/phd-stottenettverk/) 2019-04-10 - 2019-04-11 2019.

Beerepoot, Maarten. Phd – oppfølging, ivaretakelse, veiledning. HMS leder og verneombud seminar 2019 2019-04-03 - 2019-04-03 2019.

Johansen, Greta Kristine; Beerepoot, Maarten. På vei mot en kollegial tilnærming til undervisning – seminarundervisning og pedagogisk opplæring av stipendiater. MNT-konferanse 2019-03-28 - 2019-03-28 2019.

Schwabe, Tobias; Beerepoot, Maarten; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob. Erratum: Analysis of computational models for an accurate study of electronic excitations in GFP (Physical Chemistry Chemical Physics (2015) 17 (2582-2588)). Physical Chemistry, Chemical Physics - PCCP 2016; Volum 18 (2). ISSN 1463-9076.s 1349 - 1349.s doi: 10.1039/c5cp90225h.

Os, Vibeke; Beerepoot, Maarten. Bruker selvlysende protein for å bekrefte datamodell. (Fulltekst: http://forskning.no/2016/11/kjemiker-bruker-selvlysende-protein-datamodeller/produsert-og-finansiert-av/uit-norges-arktiske Forskning.no 2016. ISSN 1891-635X.

Ruud, Kenneth; Beerepoot, Maarten. Verdens minste billøp. Nordlys 2016. ISSN 0805-5440.s 3 - 3.

Beerepoot, Maarten. Calculating molecular properties in realistic environments. 2016 ISBN 978-82-8236-215-3.

Schwabe, Tobias; Beerepoot, Maarten; Olsen, Jógvan Magnus Haugaard; Kongsted, Jacob. Correction: Analysis of computational models for an accurate study of electronic excitations in GFP. Physical Chemistry, Chemical Physics - PCCP 2016; Volum 18 (2). ISSN 1463-9076.s 1349 - 1349.s doi: 10.1039/C4CP04524F.

Beerepoot, Maarten. Multiphoton absorption strengths with TDDFT: accurate of not?. Annual meeting of the Theoretical Chemistry division of the Norwegian Chemical Society 2015-06-29 - 2015.

Beerepoot, Maarten. Calculating Multiphoton Absorption. Annual meeting of Biostruct, the Norwegian graduate school in Structural Biology 2015-08-29 - 2015.

Beerepoot, Maarten. Accurate QM/MM made cheaper: a hybrid approach to calculate polarizable embedding potentials. Annual meeting of the Norwegian Chemical Society 2014-10-29 - 2014.

Friese, Daniel Henrik; Beerepoot, Maarten; Ringholm, Magnus; Ruud, Kenneth. Multiphoton absorption calculation using an open-ended response theory approach - Going beyond one- and two-photon absorption. Symposium for Theoretical Chemistry 2014 2014-09-14 - 2014-09-18 2014.

Beerepoot, Maarten. Calculating absorption properties of fluorescent proteins. Annual meeting of Biostruct, the Norwegian graduate school in Structural Biology 2013-08-30 - 2013.

Beerepoot, Maarten; Brandsdal, Bjørn Olav; Ruud, Kenneth; Steindal, Arnfinn Hykkerud. Nobelprisen i kjemi 2013. Kjemi 2013; Volum 73 (6). ISSN 0023-1983.s 18 - 20.

Brandsdal, Bjørn Olav; Ruud, Kenneth; Beerepoot, Maarten; Steindal, Arnfinn Hykkerud. Datamodellering i kjemi og biologi, en selvmotsigelse?. Nordlys 2013. ISSN 0805-5440.s 43 - 43.

Beerepoot, Maarten. Linear and non-linear absorption in fluorescent proteins: A combined quantum mechanics/molecular mechanics study. Annual meeting of the Theoretical Chemistry division of the Norwegian Chemical Society 2012-06-12 - 2012.