Arnfinn Hykkerud Steindal

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2008-2013 UiT The Arctic University of Norway 
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Publications

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Curutchet C, Cupellini L, Kongsted J, et al. (2018) Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models. Journal of Chemical Theory and Computation
Di Remigio R, Steindal AH, Mozgawa K, et al. (2018) PCMSolver: An open-source library for solvation modeling International Journal of Quantum Chemistry. 119: e25685
Di Remigio R, Beerepoot MT, Cornaton Y, et al. (2016) Open-ended formulation of self-consistent field response theory with the polarizable continuum model for solvation. Physical Chemistry Chemical Physics : Pccp
Steindal AH, Beerepoot MT, Ringholm M, et al. (2016) Open-ended response theory with polarizable embedding: multiphoton absorption in biomolecular systems. Physical Chemistry Chemical Physics : Pccp. 18: 28339-28352
Beerepoot MT, Steindal AH, List NH, et al. (2016) Averaged Solvent Embedding Potential Parameters for Multiscale Modeling of Molecular Properties. Journal of Chemical Theory and Computation. 12: 1684-95
Pikulska A, Steindal AH, Beerepoot MT, et al. (2015) Electronic circular dichroism of fluorescent proteins: a computational study. The Journal of Physical Chemistry. B. 119: 3377-86
Aidas K, Angeli C, Bak KL, et al. (2014) The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews. Computational Molecular Science. 4: 269-284
Beerepoot MTP, Steindal AH, Ruud K, et al. (2014) Convergence of environment polarization effects in multiscale modeling of excitation energies Computational and Theoretical Chemistry. 304-311
Beerepoot MTP, Steindal AH, Kongsted J, et al. (2013) A polarizable embedding DFT study of one-photon absorption in fluorescent proteins Physical Chemistry Chemical Physics. 15: 4735-4743
List NH, Olsen JM, Jensen HJ, et al. (2012) Molecular-Level Insight into the Spectral Tuning Mechanism of the DsRed Chromophore. The Journal of Physical Chemistry Letters. 3: 3513-21
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