Jógvan Magnus Haugaard Olsen

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2020
Позовавания	4948	2690
h-индекс	33	25
i10-индекс	63	54

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Публичен достъп

Преглед на всички

48 статии

15 статии

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

Jacob KongstedUniverity of Southern DenmarkПотвърден имейл адрес: sdu.dk
Nanna Holmgaard ListKTH Royal Institute of TechnologyПотвърден имейл адрес: kth.se
Peter ReinholdtUniversity of Southern DenmarkПотвърден имейл адрес: sdu.dk
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofПотвърден имейл адрес: uit.no
Ursula RothlisbergerProfessor of Computational Chemistry and BiochemistryПотвърден имейл адрес: epfl.ch
Casper SteinmannDepartment of Chemistry and Bioscience, Aalborg UniversityПотвърден имейл адрес: bio.aau.dk
Arnfinn SteindalUiTПотвърден имейл адрес: uit.no
Maarten T. P. BeerepootDepartment of Chemistry, UiT The Arctic UniversityПотвърден имейл адрес: uit.no
Simone MeloniDept. of Chemical and Pharmaceutical Sciences, University of FerraraПотвърден имейл адрес: unife.it
Emiliano IppolitiForschungszentrum JülichПотвърден имейл адрес: fz-juelich.de
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkПотвърден имейл адрес: sdu.dk
Paolo CarloniForschungszentrum JülichПотвърден имейл адрес: fz-juelich.de
Erik Donovan HedegårdAssociate Professor at University of Southern DenmarkПотвърден имейл адрес: sdu.dk
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityПотвърден имейл адрес: chem.au.dk
Morten S. NørbyPost doc., University of Southern DenmarkПотвърден имейл адрес: sdu.dk
Luca FredianiHylleraas Centre, UiT, The Arctic University of NorwayПотвърден имейл адрес: uit.no
Erik KjellgrenUniversity of Southern DenmarkПотвърден имейл адрес: sdu.dk
christof haettigFaculty for Chemistry and Biochemistry, RUBПотвърден имейл адрес: rub.de
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenПотвърден имейл адрес: chem.ku.dk
Patrick NormanKTH Royal Institute of TechnologyПотвърден имейл адрес: kth.se

Следене

Jógvan Magnus Haugaard Olsen

Technical University of Denmark

Потвърден имейл адрес: kemi.dtu.dk - Начална страница

Computational Chemistry Biophysical Chemistry Computational Spectroscopy QM/MM Multiscale Simulation


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
The Dalton 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	1555*	2014
Excited states in solution through polarizable embedding JM Olsen, K Aidas, J Kongsted Journal of Chemical Theory and Computation 6 (12), 3721-3734, 2010	370	2010
The DIRAC code for relativistic molecular calculations T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ... The Journal of Chemical Physics 152 (20), 204104, 2020	319	2020
Molecular properties through polarizable embedding JMH Olsen, J Kongsted Adv. Quantum Chem 61, 107-143, 2011	184	2011
Polarizable density embedding: A new QM/QM/MM-based computational strategy JMH Olsen, C Steinmann, K Ruud, J Kongsted The Journal of Physical Chemistry A 119 (21), 5344-5355, 2015	108	2015
Excited states in large molecular systems through polarizable embedding NH List, JMH Olsen, J Kongsted Physical Chemistry Chemical Physics 18 (30), 20234-20250, 2016	104	2016
Quantifying electron transfer reactions in biological systems: what interactions play the major role? E Sjulstok, JMH Olsen, IA Solov’yov Scientific Reports 5 (1), 1-11, 2015	94	2015
PERI–CC2: A Polarizable Embedded RI-CC2 Method T Schwabe, K Sneskov, JMH Olsen, J Kongsted, O Christiansen, ... Journal of Chemical Theory and Computation 8 (9), 3274-3283, 2012	94	2012
Solvation effects on electronic transitions: Exploring the performance of advanced solvent potentials in polarizable embedding calculations T Schwabe, JMH Olsen, K Sneskov, J Kongsted, O Christiansen Journal of Chemical Theory and Computation 7 (7), 2209-2217, 2011	91	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	89	2012
DALTON, an electronic structure program, Release 1.2 T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Dalton, 2001	78	2001
Solvatochromic shifts in uracil: a combined MD-QM/MM study JM Olsen, K Aidas, KV Mikkelsen, J Kongsted Journal of Chemical Theory and Computation 6 (1), 249-256, 2010	76	2010
Polarizable density embedding: A solution to the electron spill-out problem in multiscale modeling P Reinholdt, J Kongsted, JMH Olsen The Journal of Physical Chemistry Letters 8 (23), 5949-5958, 2017	70	2017
Dalton Project: A Python platform for molecular-and electronic-structure simulations of complex systems JMH Olsen, S Reine, O Vahtras, E Kjellgren, P Reinholdt, ... The Journal of Chemical Physics 152 (21), 214115, 2020	68	2020
Damped response theory in combination with polarizable environments: The polarizable embedding complex polarization propagator method MN Pedersen, ED Hedegård, JMH Olsen, J Kauczor, P Norman, ... Journal of Chemical Theory and Computation 10 (3), 1164-1171, 2014	62	2014
Analysis of computational models for an accurate study of electronic excitations in GFP T Schwabe, MTP Beerepoot, JMH Olsen, J Kongsted Physical Chemistry Chemical Physics 17 (4), 2582-2588, 2015	58	2015
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	57	2012
Performance of popular XC‐functionals for the description of excitation energies in GFP‐like chromophore models NH List, JM Olsen, T Rocha‐Rinza, O Christiansen, J Kongsted International Journal of Quantum Chemistry 112 (3), 789-800, 2012	57	2012
Accuracy of protein embedding potentials: An analysis in terms of electrostatic potentials JMH Olsen, NH List, K Kristensen, J Kongsted Journal of Chemical Theory and Computation 11 (4), 1832-1842, 2015	56	2015
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

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