Bilde av Beerepoot, Maarten
Foto: Arnfinn H. Steindal

Maarten Beerepoot


Dosent

Stillingsbeskrivelse

Kursutvikling, kursledelse og undervisning innenfor begynneremner i kjemi.

Prosjektledelse:


  • Piotr Hanczyc, Serena Rosa Alfarano, Sreenath Bolisetty, Jiangtao Zhou, Mohammad Peydayesh, Viviane Lutz-Bueno m.fl.:
    Photonics of Hydrothermally Treated β-Lactoglobulin Amyloids
    Small science 2024 DOI
  • Karolina Solheimslid Eikås, Krupová Monika, Tone Kristoffersen, Maarten Beerepoot, Kenneth Ruud :
    Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism?
    Physical Chemistry, Chemical Physics - PCCP 2023 ARKIV / DOI
  • Maarten Beerepoot, Hilja Lisa Huru :
    Gruppelærerdagen – undervisningskvalitet fra første time
    Nordic Journal of STEM Education 2023 ARKIV / DOI
  • Maarten Beerepoot :
    Formative and Summative Automated Assessment with Multiple-Choice Question Banks
    Journal of Chemical Education 18. juli 2023 ARKIV / FULLTEKST / DOI
  • Karolina Solheimslid Eikås, Maarten Beerepoot, Kenneth Ruud :
    A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides
    Journal of Physical Chemistry A 2022 ARKIV / DOI
  • Maarten Beerepoot :
    Effektive læringsstrategier: Innsikter, implementering og tverrfaglig erfaringsutveksling
    Læring om læring 2022 FULLTEKST / ARKIV
  • Hilja Lisa Huru, Maarten Beerepoot :
    Gruppelærerdagen – kvalitet fra første undervisningstime
    Nordic Journal of STEM Education 24. februar 2021 ARKIV / DOI
  • Karen Oda Hjorth Dundas, Maarten Beerepoot, Magnus Ringholm, Simen Sommerfelt Reine, Radovan Bast, Nanna Holmgaard List m.fl.:
    Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model
    Journal of Chemical Theory and Computation 2021 ARKIV / DOI
  • Marta Chołuj, MD Mehboob Alam, Maarten Beerepoot, Sebastian P. Sitkiewicz, Eduard Matito, Kenneth Ruud :
    Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
    Journal of Chemical Theory and Computation 2021 FULLTEKST / ARKIV / DOI
  • MD Mehboob Alam, Maarten Beerepoot, Kenneth Ruud :
    A generalized few-state model for the first hyperpolarizability
    Journal of Chemical Physics 2020 ARKIV / DOI
  • Greta Kristine Johansen, Maarten Beerepoot :
    På vei mot en kollegial tilnærming til undervisning – seminarundervisning og pedagogisk opplæring av stipendiater
    Nordic Journal of STEM Education 2019 ARKIV / DOI
  • Maarten Beerepoot, MD Mehboob Alam, Joanna Bednarska, Wojciech Bartkowiak, Kenneth Ruud, Robert Zalesny :
    Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths
    Journal of Chemical Theory and Computation 2018 ARKIV / DOI
  • MD Mehboob Alam, Maarten Beerepoot, Kenneth Ruud :
    Channel interference in multiphoton absorption
    Journal of Chemical Physics 2017 ARKIV / DOI
  • Sarah Witzke, Nanna Holmgaard List, Jógvan Magnus Haugaard Olsen, Casper Steinmann, Michael Petersen, Maarten Beerepoot m.fl.:
    An averaged polarizable potential for multiscale modeling in phospholipid membranes
    Journal of Computational Chemistry 03. februar 2017 ARKIV / DOI
  • Arnfinn Hykkerud Steindal, Maarten Beerepoot, Magnus Ringholm, Nanna Holmgaard List, Kenneth Ruud, Jacob Kongsted :
    Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems
    Physical Chemistry, Chemical Physics - PCCP 2016 FULLTEKST / DATA / ARKIV / DOI
  • Roberto Di Remigio, Maarten Beerepoot, Yann Cornaton, Magnus Ringholm, Arnfinn Hykkerud Steindal, Kenneth Ruud :
    Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation
    Physical Chemistry, Chemical Physics - PCCP 2016 DATA / FULLTEKST / ARKIV / DOI
  • Maarten Beerepoot, Arnfinn Hykkerud Steindal, Nanna Holmgaard List, Jacob Kongsted, Jógvan Magnus Haugaard Olsen :
    Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties
    Journal of Chemical Theory and Computation 2016 ARKIV / DOI
  • Nanna Holmgaard List, Maarten Beerepoot, Jógvan Magnus Haugaard Olsen, Bin Gao, Kenneth Ruud, Hans Jørgen Aagaard Jensen :
    Molecular quantum mechanical gradients within the polarizable embedding approach-Application to the internal vibrational Stark shift of acetophenone
    Journal of Chemical Physics 2015 ARKIV / DOI
  • Anna Pikulska, Arnfinn Hykkerud Steindal, Maarten Beerepoot, Magdalena Pecul :
    Electronic circular dichroism of fluorescent proteins: A computational study
    Journal of Physical Chemistry B 2015 ARKIV / DOI
  • Tobias Schwabe, Maarten Beerepoot, Jógvan Magnus Haugaard Olsen, Jacob Kongsted :
    Analysis of computational models for an accurate study of electronic excitations in GFP
    Physical Chemistry, Chemical Physics - PCCP 2015 DOI
  • Maarten Beerepoot, Daniel Henrik Friese, Nanna Holmgaard List, Jacob Kongsted, Kenneth Ruud :
    Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP
    Physical Chemistry, Chemical Physics - PCCP 2015 ARKIV / DOI
  • Daniel Henrik Friese, Maarten Beerepoot, Magnus Ringholm, Kenneth Ruud :
    Open-ended recursive approach for the calculation of multiphoton absorption matrix elements
    Journal of Chemical Theory and Computation 2015 ARKIV / DOI
  • Maarten Beerepoot, Juho A. Kosonen :
    Automatisk rettet eksamen i generell kjemi
  • Tuva Solstrand, Anna M. Wirsing, Maarten T. P. Beerepoot, David A. Coucheron :
    Spillbasert læring: motivasjon for å ta i bruk ny teknologi
  • David Andre Coucheron, Maarten Beerepoot :
    Studentaktiv læring med store studentgrupper – fordeler og ulemper med gruppediskusjon i pollbasert undervisning
    2023 ARKIV
  • Maarten Beerepoot :
    Mer formativ vurdering med automatisk rettede tester: Eksempler, tverrfaglig samarbeid og utfordringer
    2022 PROSJEKT
  • Maarten Beerepoot :
    Effective learning strategies: Insights from psychology, applications to chemistry education
    2022
  • Maarten Beerepoot :
    Hvordan legge til rette for at våre studenter lærer å lære?
  • Maarten Beerepoot, Huru Hilja Lisa :
    Gruppelærerdagen – kvalitet fra første undervisningstime
    2021 FULLTEKST
  • Maarten Beerepoot, David Andre Coucheron :
    Økt motivasjon, oppmerksomhet og læringsutbytte gjennom pollbasert undervisning på nett
    2021
  • Maarten Beerepoot, David Andre Coucheron :
    Økt motivasjon, oppmerksomhet og læringsutbytte gjennom pollbasert undervisning på nett
    2021
  • Maarten Beerepoot :
    Digitale tester i undervisning og vurdering
    2020
  • Maarten Beerepoot, Greta Kristine Johansen :
    Evaluering av gruppeundervisning
    2020
  • Maarten Beerepoot :
    Digital undervisning i den nye normalen
    2020
  • Maarten Beerepoot :
    Derfor kommer vi til å fortsette med digital undervisning.
    2020
  • Maarten Beerepoot :
    Organizing PhD training in a local PhD school
    2019
  • Maarten Beerepoot :
    Phd – oppfølging, ivaretakelse, veiledning
    2019
  • Maarten Beerepoot :
    Hvordan kan vi få stipendiatene til å benytte seg av nyttige tilbud? Erfaringer fra PhD-skole i kjemi
  • Greta Kristine Johansen, Maarten Beerepoot :
    På vei mot en kollegial tilnærming til undervisning – seminarundervisning og pedagogisk opplæring av stipendiater
    2019
  • Karolina Solheimslid Eikås, Kenneth Ruud, Maarten Beerepoot, Bjørn Olav Brandsdal :
    Towards a computational protocol for VCD spectra of cyclic peptides
    2019
  • Karolina Solheimslid Eikås, Kenneth Ruud, Maarten Beerepoot, Bjørn Olav Brandsdal :
    Towards a computational protocol for VCD spectra of cyclic peptides
    2019
  • Karolina Solheimslid Eikås, Kenneth Ruud, Maarten Beerepoot, Bjørn Olav Brandsdal :
    Towards a computational protocol for VCD spectra of cyclic peptides
    2019
  • Karolina Solheimslid Eikås, Kenneth Ruud, Maarten Beerepoot, Bjørn Olav Brandsdal :
    Towards a computational protocol for VCD spectra of cyclic peptides
    2019
  • Tobias Schwabe, Maarten Beerepoot, Jógvan Magnus Haugaard Olsen, Jacob Kongsted :
    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 DOI
  • Kenneth Ruud, Maarten Beerepoot :
    Verdens minste billøp
    Nordlys 17. desember 2016
  • Maarten Beerepoot :
    Calculating molecular properties in realistic environments
    UiT Norges arktiske universitet 2016
  • Vibeke Os, Maarten Beerepoot :
    Bruker selvlysende protein for å bekrefte datamodell
    Forskning.no 2016 FULLTEKST
  • Tobias Schwabe, Maarten Beerepoot, Jógvan Magnus Haugaard Olsen, Jacob Kongsted :
    Correction: Analysis of computational models for an accurate study of electronic excitations in GFP
    Physical Chemistry, Chemical Physics - PCCP 2016 DOI
  • Maarten Beerepoot :
    Calculating Multiphoton Absorption
    2015
  • Maarten Beerepoot :
    Multiphoton absorption strengths with TDDFT: accurate of not?
    2015

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    CV

    Førstelektor (2016-2022) og dosent (2023-) ved Institutt for kjemi, UiT Norges arktiske universitet

    MSc (2012) og MA (2010) ved Leiden Universitet (Nederland)

    PhD (2016) ved UiT Norges Arktiske Universitet

    Merittert underviser (2020) ved UiT Norges Arktiske Universitet

    Utdanningsprisen (2022) ved UiT Norges Arktiske Universitet