| The D alton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014 | 1470 | 2014 |
| Ultraviolet photodegradation of folic acid MK Off, AE Steindal, AC Porojnicu, A Juzeniene, A Vorobey, A Johnsson, ... Journal of Photochemistry and Photobiology B: Biology 80 (1), 47-55, 2005 | 282 | 2005 |
| Excitation energies in solution: the fully polarizable QM/MM/PCM method AH Steindal, K Ruud, L Frediani, K Aidas, J Kongsted The Journal of Physical Chemistry B 115 (12), 3027-3037, 2011 | 156 | 2011 |
| A combined quantum mechanics/molecular mechanics study of the one-and two-photon absorption in the green fluorescent protein AH Steindal, JMH Olsen, K Ruud, L Frediani, J Kongsted Physical Chemistry Chemical Physics 14 (16), 5440-5451, 2012 | 85 | 2012 |
| Photodegradation of 5‐methyltetrahydrofolate: biophysical aspects AH Steindal, A Juzeniene, A Johnsson, J Moan Photochemistry and photobiology 82 (6), 1651-1655, 2006 | 73 | 2006 |
| Influence of human serum albumin on photodegradation of folic acid in solution P Vorobey, AE Steindal, MK Off, A Vorobey, J Moan Photochemistry and photobiology 82 (3), 817-822, 2006 | 65 | 2006 |
| Molecular-level insight into the spectral tuning mechanism of the DsRed chromophore NH List, JMH Olsen, HJA Jensen, AH Steindal, J Kongsted The Journal of Physical Chemistry Letters 3 (23), 3513-3521, 2012 | 59 | 2012 |
| A polarizable embedding DFT study of one-photon absorption in fluorescent proteins MTP Beerepoot, AH Steindal, J Kongsted, BO Brandsdal, L Frediani, ... Physical Chemistry Chemical Physics 15 (13), 4735-4743, 2013 | 56 | 2013 |
| Development of different human skin colors: a review highlighting photobiological and photobiophysical aspects A Juzeniene, R Setlow, A Porojnicu, AH Steindal, J Moan Journal of Photochemistry and Photobiology B: Biology 96 (2), 93-100, 2009 | 55 | 2009 |
| Photodegradation of 5-methyltetrahydrofolate in the presence of uroporphyrin TTT Tam, A Juzeniene, AH Steindal, V Iani, J Moan Journal of Photochemistry and Photobiology B: Biology 94 (3), 201-204, 2009 | 54 | 2009 |
| 5-Methyltetrahydrofolate is photosensitive in the presence of riboflavin AH Steindal, TTT Tam, XY Lu, A Juzeniene, J Moan Photochemical & Photobiological Sciences 7 (7), 814-818, 2008 | 53 | 2008 |
| Averaged solvent embedding potential parameters for multiscale modeling of molecular properties MTP Beerepoot, AH Steindal, NH List, J Kongsted, JMH Olsen Journal of chemical theory and computation 12 (4), 1684-1695, 2016 | 52 | 2016 |
| Convergence of environment polarization effects in multiscale modeling of excitation energies MTP Beerepoot, AH Steindal, K Ruud, JMH Olsen, J Kongsted Computational and Theoretical Chemistry 1040, 304-311, 2014 | 48 | 2014 |
| PCMSolver: An open‐source library for solvation modeling R Di Remigio, AH Steindal, K Mozgawa, V Weijo, H Cao, L Frediani International Journal of Quantum Chemistry 119 (1), e25685, 2019 | 36 | 2019 |
| Density-dependent formulation of dispersion–repulsion interactions in hybrid multiscale quantum/molecular mechanics (QM/MM) models C Curutchet, L Cupellini, J Kongsted, S Corni, L Frediani, AH Steindal, ... Journal of chemical theory and computation 14 (3), 1671-1681, 2018 | 29 | 2018 |
| Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems AH Steindal, MTP Beerepoot, M Ringholm, NH List, K Ruud, J Kongsted, ... Physical Chemistry Chemical Physics 18 (40), 28339-28352, 2016 | 24 | 2016 |
| Density Functional Theory/Molecular Mechanics Approach for Electronic g-Tensors of Solvated Molecules Z Rinkevicius, NA Murugan, J Kongsted, K Aidas, AH Steindal, H Ågren The Journal of Physical Chemistry B 115 (15), 4350-4358, 2011 | 24 | 2011 |
| Is the seasonal variation in cancer prognosis caused by sun-induced folate degradation? AH Steindal, AC Porojnicu, J Moan Medical hypotheses 69 (1), 182-185, 2007 | 23 | 2007 |
| Density Functional Restricted–Unrestricted/Molecular Mechanics Theory for Hyperfine Coupling Constants of Molecules in Solution Z Rinkevicius, NA Murugan, J Kongsted, B Frecus, AH Steindal, H Ågren Journal of Chemical Theory and Computation 7 (10), 3261-3271, 2011 | 22 | 2011 |
| H. gren, WIREs Comput K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Mol. Sci 4, 269-284, 2014 | 19 | 2014 |
