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Showing results 1-32 of 32

2019
1 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; 2019-04-10 - 2019-04-11
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2 Beerepoot, Maarten.
Organizing PhD training in a local PhD school. Seminar for PhD supervisors; 2019-02-20
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3 Beerepoot, Maarten.
Phd – oppfølging, ivaretakelse, veiledning. HMS leder og verneombud seminar 2019; 2019-04-03 - 2019-04-03
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4 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
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2018
5 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 ;Volume 14.(7) p. 3677-3685
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2017
6 Alam, MD Mehboob; Beerepoot, Maarten; Ruud, Kenneth.
Channel interference in multiphoton absorption. Journal of Chemical Physics 2017 ;Volume 146. p. 244116-1-244116-7
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7 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 ;Volume 38.(9) p. 601-611
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2016
8 Beerepoot, Maarten.
Calculating molecular properties in realistic environments. Tromsø, Norway: UiT The Arctic University of Norway 2016 (ISBN 978-82-8236-215-3) 266 p.
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9 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 ;Volume 12.(4) p. 1684-1695
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10 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. Physical Chemistry, Chemical Physics - PCCP 2016 ;Volume 19. p. 366-379
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11 Os, Vibeke; Beerepoot, Maarten.
Bruker selvlysende protein for å bekrefte datamodell. Forskning.no : nettavis med nyheter fra norsk og internasjonal forskning 2016
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12 Ruud, Kenneth; Beerepoot, Maarten.
Verdens minste billøp. Bladet Nordlys 2016 p. 3-3
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13 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 ;Volume 18.(2) p. 1349-1349
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14 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 ;Volume 18.(2) p. 1349-1349
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15 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. Physical Chemistry, Chemical Physics - PCCP 2016 ;Volume 18.(40) p. 28339-28352
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2015
16 Beerepoot, Maarten.
Calculating Multiphoton Absorption. Annual meeting of Biostruct, the Norwegian graduate school in Structural Biology; 2015-08-29
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17 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
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18 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 ;Volume 17.(29) p. 19306-19314
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19 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 ;Volume 11.(3) p. 1129-1144
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20 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 ;Volume 142.(3) p. 034119-
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21 Pikulska, Anna; Steindal, Arnfinn Hykkerud; Beerepoot, Maarten; Pecul, Magdalena.
Electronic circular dichroism of fluorescent proteins: A computational study. Journal of Physical Chemistry B 2015 ;Volume 119.(8) p. 3377-3386
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22 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 ;Volume 17.(4) p. 2582-2588
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2014
23 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
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24 Beerepoot, Maarten; Friese, Daniel Henrik; Ruud, Kenneth.
Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein. Physical Chemistry, Chemical Physics - PCCP 2014 ;Volume 16.(13) p. 5958-5964
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25 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 ;Volume 1040-1041. p. 304-311
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26 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
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27 Friese, Daniel Henrik; Beerepoot, Maarten; Ruud, Kenneth.
Rotational averaging of multiphoton absorption cross sections. Journal of Chemical Physics 2014 ;Volume 141.(20)
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2013
28 Beerepoot, Maarten.
Calculating absorption properties of fluorescent proteins. Annual meeting of Biostruct, the Norwegian graduate school in Structural Biology; 2013-08-30
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29 Beerepoot, Maarten; Brandsdal, Bjørn Olav; Ruud, Kenneth; Steindal, Arnfinn Hykkerud.
Nobelprisen i kjemi 2013. Kjemi 2013 ;Volume 73.(6) p. 18-20
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30 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 ;Volume 15.(13) p. 4735-4743
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31 Brandsdal, Bjørn Olav; Ruud, Kenneth; Beerepoot, Maarten; Steindal, Arnfinn Hykkerud.
Datamodellering i kjemi og biologi, en selvmotsigelse?. Nordlys 2013 p. 43-43
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2012
32 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
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