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The Journal of Physical Chemistry Letters|January 6, 2016
Simulation of Gold Functionalization with Cysteine by Reactive Molecular DynamicsSusanna Monti, Vincenzo Carravetta, Hans ÅgrenThe Journal of Physical Chemistry. B|April 21, 2016
Modeling Rayleigh Scattering of Aerosol ParticlesIgnat Harczuk, Olav Vahtras, Hans ÅgrenSmall (Weinheim an Der Bergstrasse, Germany)|September 28, 2016
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous SolutionSusanna Monti, Vincenzo Carravetta, Hans ÅgrenChemical Reviews|April 8, 2017
Theory and Calculation of the Phosphorescence PhenomenonGleb Baryshnikov, Boris Minaev, Hans ÅgrenPhysical Chemistry Chemical Physics : PCCP|March 9, 2016
Hyperpolarizabilities of extended molecular mechanical systemsIgnat Harczuk, Olav Vahtras, Hans ÅgrenThe Journal of Physical Chemistry. B|August 29, 2014
Functional water molecules in rhodopsin activationXianqiang Sun, Hans Ågren, Yaoquan TuThe Journal of Physical Chemistry Letters|May 10, 2016
A Polarization Propagator for Nonlinear X-ray SpectroscopiesTobias Fahleson, Hans Ågren, Patrick NormanJournal of Chemical Theory and Computation|December 5, 2015
Recipe of Polarized One-Electron Potential Optimization for Development of Polarizable Force FieldsSetsuko Nakagawa, Pekka Mark, Hans ÅgrenThe Journal of Physical Chemistry. A|August 13, 2015
Photochromic Diarylethenes with Heterocyclic Aromatic Rings: Correlation between Thermal Bistability and Geometrical Characters of Transition StatesXin Li, Qi Zou, Hans ÅgrenLight, Science & Applications|March 1, 2026
Multifunctional ligand engineering enables high-performance CsPb(Br/Cl)3 nanocrystals toward efficient and stable pure-blue perovskite LEDsHujiabudula Maimaitizi, Hans Ågren, Guanying ChenPageof 38