| Electrostatic potential derived atomic charges for periodic systems using a modified error functional C Campañá, B Mussard, TK Woo Journal of Chemical Theory and Computation 5 (10), 2866-2878, 2009 | 369 | 2009 |
| Practical Green’s function approach to the simulation of elastic semi-infinite solids C Campañá, MH Müser Physical Review B 74 (7), 075420, 2006 | 219 | 2006 |
| Transverse and normal interfacial stiffness of solids with randomly rough surfaces C Campana, BNJ Persson, MH Müser Journal of Physics: Condensed Matter 23 (8), 085001, 2011 | 192 | 2011 |
| Interfacial separation between elastic solids with randomly rough surfaces: comparison between theory and numerical techniques A Almqvist, C Campana, N Prodanov, BNJ Persson Journal of the Mechanics and Physics of Solids 59 (11), 2355-2369, 2011 | 172 | 2011 |
| Contact mechanics of real vs. randomly rough surfaces: A Green's function molecular dynamics study C Campaná, MH Müser EPL (Europhysics Letters) 77 (3), 38005, 2007 | 169 | 2007 |
| Elastic contact between self-affine surfaces: comparison of numerical stress and contact correlation functions with analytic predictions C Campañá, MH Müser, MO Robbins Journal of Physics: Condensed Matter 20 (35), 354013, 2008 | 149 | 2008 |
| Implementation of Green's function molecular dynamics: An extension to LAMMPS LT Kong, G Bartels, C Campañá, C Denniston, MH Müser Computer Physics Communications 180 (6), 1004-1010, 2009 | 85 | 2009 |
| The autocorrelation function for island areas on self-affine surfaces SB Ramisetti, C Campañá, G Anciaux, JF Molinari, MH Müser, ... Journal of Physics: Condensed Matter 23 (21), 215004, 2011 | 35 | 2011 |
| Using Green’s function molecular dynamics to rationalize the success of asperity models when describing the contact between self-affine surfaces C Campañá Physical Review E 78 (2), 026110, 2008 | 28 | 2008 |
| Grain boundary motion assisted via radiation cascades in bcc Fe C Campañá, KP Boyle, RE Miller Physical Review B 78 (13), 134114, 2008 | 26 | 2008 |
| Irreversibility of the pressure-induced phase transition of quartz and the relation between three hypothetical post-quartz phases C Campañá, MH Müser, ST John, D Herzbach, P Schöffel Physical Review B 70 (22), 224101, 2004 | 25 | 2004 |
| Physical properties of liquid hexane and derived polar by-products of hexane autoxidation: molecular dynamics calculations using the TraPPE-UA force field C Campañá, RE Miller Molecular Simulation 39 (11), 882-894, 2013 | 11 | 2013 |
| Elucidating the contact mechanics of aluminum silicon surfaces with Green's function molecular dynamics C Campañá, MH Muser, C Denniston, Y Qi, TA Perry Journal of Applied Physics 102 (11), 113511-113511-11, 2007 | 10 | 2007 |
| Superlubricity in two-dimensional contacts of elastic solids with rough surfaces C Campañá Physical Review B 75 (15), 155419, 2007 | 10 | 2007 |
| Grain boundary sliding in irradiated stressed Fe–Ni bicrystals: a molecular dynamics study E Beamish, C Campañá, TK Woo Journal of Physics: Condensed Matter 22 (34), 345006, 2010 | 4 | 2010 |
| Theoretical Studies of Superlubricity CE Campañá, MH Müser Superlubricity, 39-56, 2007 | 2 | 2007 |
| On finite-size effects in the simulation of high pressure, quartz-like structures C Campañá, MH Müser High Pressure Research 24 (4), 517-523, 2004 | 2 | 2004 |
| Transiting the molecular potential energy surface along low energy pathways: The TRREAT algorithm C Campañá, RE Miller Journal of computational chemistry 34 (29), 2502-2513, 2013 | 1 | 2013 |
| C. Campañá, MH Müser, and MO Robbins, J. Phys.: Condens. Matter 20, 354013 (2008). C Campañá J. Phys.: Condens. Matter 20, 354013, 2008 | | 2008 |
| Molecular dynamic simulations of the contact between elastic solids and fractal substrates CE Campana, MH Müser APS Meeting Abstracts 1, 33002, 2006 | | 2006 |
