| P3M algorithm for dipolar interactions JJ Cerda, V Ballenegger, O Lenz, C Holm The Journal of chemical physics 129 (23), 2008 | 120 | 2008 |
| Simulations of non-neutral slab systems with long-range electrostatic interactions in two-dimensional periodic boundary conditions V Ballenegger, A Arnold, JJ Cerdà The Journal of chemical physics 131 (9), 2009 | 103 | 2009 |
| Microstructure analysis of monodisperse ferrofluid monolayers: theory and simulation S Kantorovich, JJ Cerdà, C Holm Physical Chemistry Chemical Physics 10 (14), 1883-1895, 2008 | 69 | 2008 |
| Poly (Styrenesulfonate)− Poly (Diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations B Qiao, JJ Cerda, C Holm Macromolecules 43 (18), 7828-7838, 2010 | 68 | 2010 |
| Ferrofluids with shifted dipoles: ground state structures S Kantorovich, R Weeber, JJ Cerda, C Holm Soft Matter 7 (11), 5217-5227, 2011 | 67 | 2011 |
| Understanding polyelectrolyte multilayers: an open challenge for simulations JJ Cerda, B Qiao, C Holm Soft Matter 5 (22), 4412-4425, 2009 | 59 | 2009 |
| Aggregate formation in ferrofluid monolayers: simulations and theory JJ Cerdà, S Kantorovich, C Holm Journal of Physics: Condensed Matter 20 (20), 204125, 2008 | 58 | 2008 |
| Behavior of bulky ferrofluids in the diluted low-coupling regime: Theory and simulation JJ Cerdà, E Elfimova, V Ballenegger, E Krutikova, A Ivanov, C Holm Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 81 (1 …, 2010 | 49 | 2010 |
| How to analyse the structure factor in ferrofluids with strong magnetic interactions: a combined analytic and simulation approach E Pyanzina, S Kantorovich, JJ Cerda, A Ivanov, C Holm Molecular Physics 107 (4-6), 571-590, 2009 | 44 | 2009 |
| Excluded volume effects on polymer chains confined to spherical surfaces JJ Cerdà, T Sintes, A Chakrabarti Macromolecules 38 (4), 1469-1477, 2005 | 44 | 2005 |
| Shear effects on crystal nucleation in colloidal suspensions JJ Cerdà, T Sintes, C Holm, CM Sorensen, A Chakrabarti Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 78 (3 …, 2008 | 43 | 2008 |
| The optimal P3M algorithm for computing electrostatic energies in periodic systems V Ballenegger, JJ Cerda, O Lenz, C Holm The Journal of chemical physics 128 (3), 2008 | 43 | 2008 |
| Atomistic study of surface effects on polyelectrolyte adsorption: Case study of a poly (styrenesulfonate) monolayer B Qiao, JJ Cerda, C Holm Macromolecules 44 (6), 1707-1718, 2011 | 41 | 2011 |
| Kinetics of phase transformations in depletion-driven colloids JJ Cerda, T Sintes, CM Sorensen, A Chakrabarti Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 70 (1 …, 2004 | 40 | 2004 |
| How to convert SPME to P3M: influence functions and error estimates V Ballenegger, JJ Cerdà, C Holm Journal of Chemical Theory and Computation 8 (3), 936-947, 2012 | 36 | 2012 |
| Stiff polymer adsorption. Onset to pattern recognition JJ Cerda, T Sintes Biophysical chemistry 115 (2-3), 277-283, 2005 | 36 | 2005 |
| Effects of the dipolar interaction on the equilibrium morphologies of a single supramolecular magnetic filament in bulk PA Sánchez, JJ Cerdà, T Sintes, C Holm The Journal of chemical physics 139 (4), 2013 | 33 | 2013 |
| Pair interaction between end-grafted polymers onto spherical surfaces: A Monte Carlo study JJ Cerda, T Sintes, R Toral Macromolecules 36 (4), 1407-1413, 2003 | 32 | 2003 |
| Characterization of monoclonal gammopathy of undetermined significance by calorimetric analysis of blood serum proteome F Barcelo, JJ Cerda, A Gutierrez, T Jimenez-Marco, MA Durán, A Novo, ... PLoS One 10 (3), e0120316, 2015 | 30 | 2015 |
| Phase diagram for a single flexible Stockmayer polymer at zero field JJ Cerda, PA Sánchez, C Holm, T Sintes Soft Matter 9 (29), 7185-7195, 2013 | 30 | 2013 |
Christian HolmProfessor für Physik, Institut für Computerphysik, Universität StuttgartVerified email at icp.uni-stuttgart.de
