| Energetics and structures of small clusters: PtN, N= 2–21 A Sebetci, ZB Güvenç Surface science 525 (1-3), 66-84, 2003 | 101 | 2003 |
| Cobalt clusters (Con, n⩽ 6) and their anions A Sebetci Chemical Physics 354 (1-3), 196-201, 2008 | 66 | 2008 |
| Global minima of AlN, AuN and PtN, N⩽ 80, clusters described by the Voter–Chen version of embedded-atom potentials A Sebetci, ZB Güvenç Modelling and Simulation in Materials Science and Engineering 13 (5), 683, 2005 | 66 | 2005 |
| Spatially homogeneous qm/mm for systems of interacting molecules with on-the-fly ab initio force-field parametrization A Sebetci, GJO Beran Journal of Chemical Theory and Computation 6 (1), 155-167, 2010 | 58 | 2010 |
| A density functional study of bare and hydrogenated platinum clusters A Sebetci Chemical physics 331 (1), 9-18, 2006 | 56 | 2006 |
| Does spin–orbit coupling effect favor planar structures for small platinum clusters? A Sebetci Physical Chemistry Chemical Physics 11 (6), 921-925, 2009 | 50 | 2009 |
| Gd@C82: Origin of the Antiferromagnetic Coupling between Endohedral Gd and the Free Spin on the Carbon Cage A Sebetci, M Richter The Journal of Physical Chemistry C 114 (1), 15-19, 2010 | 31 | 2010 |
| BH-DFTB/DFT calculations for iron clusters A Aktürk, A Sebetci AIP Advances 6 (5), 2016 | 30 | 2016 |
| Molecular dynamics simulation of the melting behaviour of 12-, 13-, 14-atom icosahedral platinum clusters A Sebetci, ZB Guvenc Modelling and Simulation in Materials Science and Engineering 12 (6), 1131, 2004 | 29 | 2004 |
| Free standing double walled boron nanotubes A Sebetci, E Mete, I Boustani Journal of Physics and Chemistry of Solids 69 (8), 2004-2012, 2008 | 28 | 2008 |
| Global minima for free clusters (): a comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm A Sebetçi, ZB Güvenç The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2004 | 25 | 2004 |
| Density functional study of small cobalt–platinum nanoalloy clusters A Sebetci Journal of Magnetism and Magnetic Materials 324 (4), 588-594, 2012 | 23 | 2012 |
| Modeling of RNA nanotubes using molecular dynamics simulation SR Badu, R Melnik, M Paliy, S Prabhakar, A Sebetci, BA Shapiro European Biophysics Journal 43, 555-564, 2014 | 19 | 2014 |
| Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study A Sebetci Computational materials science 58, 77-86, 2012 | 17 | 2012 |
| Thermodynamics of small platinum clusters A Sebetci, ZB Güvenç, H Kökten Computational materials science 35 (3), 192-197, 2006 | 16 | 2006 |
| New minima for the Pt8 cluster A Sebetci Computational materials science 78, 9-11, 2013 | 11 | 2013 |
| High Performance Computing Studies of RNA Nanotubes. SR Badu, R Melnik, MV Paliy, S Prabhakar, A Sebetci, BA Shapiro IWBBIO, 601-607, 2014 | 6 | 2014 |
| Phase changes in icosahedral 54-, 55-, 56-atom platinum clusters A Sebetci, ZB Güvenç, H Kökten International Journal of Modern Physics C 15 (07), 981-988, 2004 | 6 | 2004 |
| The Influence of Unsaturated Hydrocarbon Ligands on the Stabilization of Platinum Tetramer M Aslan, Z Öztürk, A Sebetci Journal of Cluster Science 25, 1187-1201, 2014 | 3 | 2014 |
| Rashba spin-orbit coupling effects in armchair graphene nanoribbons S Prabhakar, R Melnik, A Sebetci AIP Conference Proceedings 1653 (1), 2015 | 1 | 2015 |
Roderick MelnikProfessor, CRC in Mathematical Modelling, M3AI @ MS2Discovery IRI WaterlooVerified email at wlu.ca
