Bilde av Beerepoot, Maarten
Photo: Arnfinn H. Steindal

Maarten Beerepoot


Professor, Chemical Synthesis and Analysis

Job description

Development, teaching and leadership in introductory chemistry courses.


  • Piotr Hanczyc, Serena Rosa Alfarano, Sreenath Bolisetty, Jiangtao Zhou, Mohammad Peydayesh, Viviane Lutz-Bueno et al.:
    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. July 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. February 2021 ARKIV / DOI
  • Karen Oda Hjorth Dundas, Maarten Beerepoot, Magnus Ringholm, Simen Sommerfelt Reine, Radovan Bast, Nanna Holmgaard List et al.:
    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 et al.:
    An averaged polarizable potential for multiscale modeling in phospholipid membranes
    Journal of Computational Chemistry 03. February 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. December 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

    MSc (2012) and MA (2010) at Leiden University (The Netherlands)

    PhD (2016) at UiT The Arctic University of Norway

    Merited teacher (2020) at UiT The Arctic University of Norway