| A climbing image nudged elastic band method for finding saddle points and minimum energy paths G Henkelman, BP Uberuaga, H Jónsson The Journal of chemical physics 113 (22), 9901-9904, 2000 | 10911 | 2000 |
| Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points G Henkelman, H Jónsson The Journal of chemical physics 113 (22), 9978-9985, 2000 | 5835 | 2000 |
| A fast and robust algorithm for Bader decomposition of charge density G Henkelman, A Arnaldsson, H Jónsson Computational Materials Science 36 (3), 354-360, 2006 | 5670 | 2006 |
| Origin of the overpotential for oxygen reduction at a fuel-cell cathode JK Nřrskov, J Rossmeisl, A Logadottir, L Lindqvist, JR Kitchin, T Bligaard, ... The Journal of Physical Chemistry B 108 (46), 17886-17892, 2004 | 5158 | 2004 |
| A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives G Henkelman, H Jónsson The Journal of chemical physics 111 (15), 7010-7022, 1999 | 2111 | 1999 |
| Reversible work transition state theory: application to dissociative adsorption of hydrogen G Mills, H Jónsson, GK Schenter Surface Science 324 (2-3), 305-337, 1995 | 1946 | 1995 |
| Nudged elastic band method for finding minimum energy paths of transitions H Jónsson, G Mills, KW Jacobsen | 1337 | 1998 |
| Classical & Quantum Dynamics in Condensed Phase Simulations G Ciccotti, B Berne, D Coker World Scientific Publishing Company, 1998 | 1124 | 1998 |
| Systematic analysis of local atomic structure combined with 3D computer graphics D Faken, H Jónsson Comput. Mater. Sci 2 (2), 279-286, 1994 | 842 | 1994 |
| Quantum and thermal effects in dissociative adsorption: Evaluation of free energy barriers in multidimensional quantum systems G Mills, H Jónsson Physical review letters 72 (7), 1124, 1994 | 820 | 1994 |
| Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations E Skúlason, V Tripkovic, ME Björketun, S Gudmundsdottir, G Karlberg, ... The Journal of Physical Chemistry C 114 (42), 18182-18197, 2010 | 665 | 2010 |
| Icosahedral ordering in the Lennard-Jones liquid and glass H Jónsson, HC Andersen Physical review letters 60 (22), 2295, 1988 | 568 | 1988 |
| A theoretical evaluation of possible transition metal electro-catalysts for N 2 reduction E Skulason, T Bligaard, S Gudmundsdóttir, F Studt, J Rossmeisl, ... Physical Chemistry Chemical Physics 14 (3), 1235-1245, 2012 | 531 | 2012 |
| Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt (111) electrode E Skúlason, GS Karlberg, J Rossmeisl, T Bligaard, J Greeley, H Jónsson, ... Physical Chemistry Chemical Physics 9 (25), 3241-3250, 2007 | 528 | 2007 |
| Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table G Henkelman, H Jónsson The Journal of Chemical Physics 115 (21), 9657-9666, 2001 | 455 | 2001 |
| Comparison of methods for finding saddle points without knowledge of the final states RA Olsen, GJ Kroes, G Henkelman, A Arnaldsson, H Jónsson The Journal of chemical physics 121 (20), 9776-9792, 2004 | 446 | 2004 |
| Structural changes accompanying densification of random hard-sphere packings AS Clarke, H Jónsson Physical Review E 47 (6), 3975, 1993 | 437 | 1993 |
| Methods for finding saddle points and minimum energy paths G Henkelman, G Jóhannesson, H Jónsson Theoretical methods in condensed phase chemistry, 269-302, 2002 | 374 | 2002 |
| Molecular multipole moments of water molecules in ice Ih ER Batista, SS Xantheas, H Jónsson The Journal of chemical physics 109 (11), 4546-4551, 1998 | 205 | 1998 |
| Solar hydrogen production with semiconductor metal oxides: new directions in experiment and theory A Valdes, J Brillet, M Grätzel, H Gudmundsdottir, HA Hansen, H Jonsson, ... Physical Chemistry Chemical Physics 14 (1), 49-70, 2012 | 194 | 2012 |
