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Photo: Arnfinn H. Steindal

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Maarten Beerepoot

Lecturer, Department of Chemistry
Department of Chemistry

Job description:

Lecturer in Chemistry

Coordinator, PhD school in Chemistry

Scientist at the Hylleraas Centre for Quantum Molecular Sciences

Office: Realfagbygget C306 / Forskningsparken G216




Research interests

Computational chemistry, among others multiscale modeling, molecular properties and (bio)molecular modeling.

CV

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

PhD (2016) at University of Tromsø-The Arctic University of Norway

Biographical data

Born in Wageningen (The Netherlands) on December 8, 1987.

Teaching

KJE-1001 Introduction to chemistry and chemical biology

KJE-1004 Introduction to inorganic chemistry

KJE-1005 Physical chemistry (2013-2017)

Publications in CRIStin


  • 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. ISSN 1549-9618.s 3677 - .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. (data) (fulltekst) 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. (data) (fulltekst) 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) 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.

  • 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) Forskning.no : nettavis med nyheter fra norsk og internasjonal forskning 2016.

  • Ruud, Kenneth; Beerepoot, Maarten. Verdens minste billøp. Bladet Nordlys 2016.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.