| Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces F Abild-Pedersen, JP Greeley, F Studt, J Rossmeisl, TR Fronczek-Munter, ... Physical review letters 99 (1), 016105, 2007 | 1591 | 2007 |
| Trends in hydride formation energies for magnesium-3d transition metal alloys T Vegge, LS Hedegaard-Jensen, J Bonde, TR Munter, JK Nørskov Journal of alloys and compounds 386 (1-2), 1-7, 2005 | 136 | 2005 |
| BEP relations for N 2 dissociation over stepped transition metal and alloy surfaces TR Munter, T Bligaard, CH Christensen, JK Nørskov Physical Chemistry Chemical Physics 10 (34), 5202-5206, 2008 | 92 | 2008 |
| Virtual materials design using databases of calculated materials properties TR Munter, DD Landis, F Abild-Pedersen, G Jones, S Wang, T Bligaard Computational Science & Discovery 2 (1), 015006, 2009 | 21 | 2009 |
| Towards Catalysis Informatics-Materials design using Density Functional Theory TR Fronczek-Munter Technical University of Denmark, 2008 | 1 | 2008 |
| Towards Catalysis Informatics TR Munter | | 2007 |
| Computer-assisted search for new ammonia synthesis catalyst TR Munter, T Bligaard, JP Greeley, JK Nørskov, CH Christensen 12th Nordic Symposium on Catalysis, 2006 | | 2006 |
| Atomistic Simulation of Chemisorption in Water TR Munter | | 2004 |
Thomas BligaardProfessor DTU Energy在 dtu.dk 的电子邮件经过验证
