| Versatile object-oriented toolkit for coarse-graining applications V Rühle, C Junghans, A Lukyanov, K Kremer, D Andrienko Journal of Chemical Theory and Computation 5 (12), 3211-3223, 2009 | 406 | 2009 |
| Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining? H Wang, C Junghans, K Kremer The European Physical Journal E: Soft Matter and Biological Physics 28 (2 …, 2009 | 236 | 2009 |
| Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir S Fritsch, S Poblete, C Junghans, G Ciccotti, L Delle Site, K Kremer Physical Review Letters 108, 170602, 2012 | 152 | 2012 |
| Microcanonical analyses of peptide aggregation processes C Junghans, M Bachmann, W Janke Physical review letters 97 (21), 218103, 2006 | 122 | 2006 |
| Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat C Junghans, M Praprotnik, K Kremer Soft Matter 4 (1), 156-161, 2007 | 115 | 2007 |
| Thermodynamics of peptide aggregation processes: An analysis from perspectives of three statistical ensembles C Junghans, M Bachmann, W Janke The Journal of chemical physics 128, 085103, 2008 | 67 | 2008 |
| Communication: On the locality of Hydrogen bond networks at hydrophobic interfaces BP Lambeth, C Junghans, K Kremer, C Clementi, L Delle Site The Journal of chemical physics 133 (22), 221101, 2010 | 66 | 2010 |
| Structure formation of toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GroMaCS S Fritsch, C Junghans, K Kremer Journal of Chemical Theory and Computation 8 (2), 398-403, 2012 | 64 | 2012 |
| Kirkwood-Buff coarse-grained force fields for aqueous solutions P Ganguly, D Mukherji, C Junghans, NFA van der Vegt Journal of Chemical Theory and Computation 8 (5), 1802–1807, 2012 | 63 | 2012 |
| Relative entropy and optimization-driven coarse-graining methods in VOTCA SY Mashayak, MN Jochum, K Koschke, NR Aluru, V Rühle, C Junghans PLoS one 10 (8), e0131754, 2015 | 56 | 2015 |
| Hybrid Approaches to Coarse‐Graining using the VOTCA Package: Liquid Hexane V Rühle, C Junghans Macromolecular Theory and Simulations 20 (7), 472-477, 2011 | 46 | 2011 |
| Molecular Dynamics in the Multicanonical Ensemble: Equivalence of Wang-Landau Sampling, Statistical Temperature Molecular Dynamics, and Metadynamics C Junghans, D Perez, T Vogel Journal of Chemical Theory and Computation 10, 1843-1847, 2014 | 41 | 2014 |
| Statistical mechanics of aggregation and crystallization for semiflexible polymers C Junghans, M Bachmann, W Janke EPL (Europhysics Letters) 87, 40002, 2009 | 38 | 2009 |
| A reference implementation of the adaptive resolution scheme in ESPResSo C Junghans, S Poblete Computer Physics Communications 181 (8), 1449-1454, 2010 | 29 | 2010 |
| Adaptive resolution molecular dynamics technique: Down to the essential C Krekeler, A Agarwal, C Junghans, M Praprotnik, L Delle Site The Journal of Chemical Physics 149 (2), 024104, 2018 | 28 | 2018 |
| Adaptive resolution simulation of salt solutions S Bevc, C Junghans, K Kremer, M Praprotnik New Journal of Physics 15, 105007, 2013 | 28 | 2013 |
| Spatial adaptive sampling in multiscale simulation B Rouet-Leduc, K Barros, E Cieren, V Elango, C Junghans, T Lookman, ... Computer Physics Communications 185 (7), 1857-1864, 2014 | 25 | 2014 |
| Simulation approaches to soft matter: Generic statistical properties vs. chemical details M Praprotnik, C Junghans, L Delle Site, K Kremer Computer Physics Communications 179 (1), 51-60, 2008 | 24 | 2008 |
| Distributed Database Kriging for Adaptive Sampling (D2KAS) D Roehm, RS Pavel, K Barros, B Rouet-Leduc, AL McPherson, ... Computer Physics Communications 192, 138-147, 2015 | 22 | 2015 |
| Numerical Comparison of Wang-Landau Sampling and Parallel Tempering for Met-Enkephalin C Junghans, UHE Hansmann International Journal of Modern Physics C 17 (6), 817, 2006 | 21 | 2006 |
Kurt KremerProfessor, Max Planck Institute for Polymer Research確認したメール アドレス: mpip-mainz.mpg.de
