| Direct numerical simulations of electrophoresis of charged colloids K Kim, Y Nakayama, R Yamamoto Physical Review Letters 96 (20), 208302, 2006 | 142 | 2006 |
| Simulating (electro) hydrodynamic effects in colloidal dispersions: smoothed profile method Y Nakayama, K Kim, R Yamamoto The European Physical Journal E 26, 361-368, 2008 | 123 | 2008 |
| Unveiling dimensionality dependence of glassy dynamics: 2D infinite fluctuation eclipses inherent structural relaxation H Shiba, Y Yamada, T Kawasaki, K Kim Physical review letters 117 (24), 245701, 2016 | 113 | 2016 |
| Multiple length and time scales of dynamic heterogeneities in model glass-forming liquids: A systematic analysis of multi-point and multi-time correlations K Kim, S Saito The Journal of Chemical Physics 138, 12A506, 2013 | 111 | 2013 |
| Anisotropic cooperative structural rearrangements in sheared supercooled liquids A Furukawa, K Kim, S Saito, H Tanaka Physical Review Letters 102 (1), 16001, 2009 | 108 | 2009 |
| Apparent finite-size effects in the dynamics of supercooled liquids K Kim, R Yamamoto Physical Review E 61 (1), R41, 2000 | 105 | 2000 |
| Identifying time scales for violation/preservation of Stokes-Einstein relation in supercooled water T Kawasaki, K Kim Science Advances 3 (8), e1700399, 2017 | 102 | 2017 |
| Slow dynamics in random media: crossover from glass to localization transition K Kim, K Miyazaki, S Saito Europhysics Letters 88 (3), 36002, 2009 | 83 | 2009 |
| Effects of pinned particles on the structural relaxation of supercooled liquids K Kim Europhysics Letters 61 (6), 790, 2003 | 74 | 2003 |
| Multi-time density correlation functions in glass-forming liquids: Probing dynamical heterogeneity and its lifetime K Kim, S Saito The Journal of Chemical Physics 133, 044511, 2010 | 65 | 2010 |
| Slow dynamics, dynamic heterogeneities, and fragility of supercooled liquids confined inrandom media K Kim, K Miyazaki, S Saito Journal of Physics: Condensed Matter 23 (23), 234123, 2011 | 64 | 2011 |
| Glass transition of hard sphere systems: Molecular dynamics and density functional theory K Kim, T Munakata Physical Review E 68 (2), 021502, 2003 | 52 | 2003 |
| A smooth interface method for simulating liquid crystal colloid dispersions R Yamamoto, Y Nakayama, K Kim Journal of Physics: Condensed Matter 16 (19), S1945, 2004 | 50 | 2004 |
| On the role of hydrodynamic interactions in colloidal gelation R Yamamoto, K Kim, Y Nakayama, K Miyazaki, DR Reichman Journal of the Physical Society of Japan 77 (8), 084804-084804, 2008 | 43 | 2008 |
| Boson peak, elasticity, and glass transition temperature in polymer glasses: Effects of the rigidity of chain bending N Tomoshige, H Mizuno, T Mori, K Kim, N Matubayasi Scientific Reports 9 (1), 19514, 2019 | 40 | 2019 |
| Spurious violation of the Stokes–Einstein–Debye relation in supercooled water T Kawasaki, K Kim Scientific reports 9 (1), 8118, 2019 | 39 | 2019 |
| Explaining reaction coordinates of alanine dipeptide isomerization obtained from deep neural networks using Explainable Artificial Intelligence (XAI) T Kikutsuji, Y Mori, K Okazaki, T Mori, K Kim, N Matubayasi The journal of chemical physics 156 (15), 2022 | 38 | 2022 |
| Multiple time scales hidden in heterogeneous dynamics of glass-forming liquids K Kim, S Saito Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 79 (6 …, 2009 | 38 | 2009 |
| Learning reaction coordinates via cross-entropy minimization: Application to alanine dipeptide Y Mori, K Okazaki, T Mori, K Kim, N Matubayasi The Journal of Chemical Physics 153 (5), 2020 | 35 | 2020 |
| Efficient simulations of charged colloidal dispersions: A density functional approach K Kim, R Yamamoto Macromolecular theory and simulations 14 (4), 278-284, 2005 | 30 | 2005 |
Ryoichi YamamotoProfessor of Chemical Engineering, Kyoto UniversityVerified email at cheme.kyoto-u.ac.jp
Yasuya NakayamaKyushu UniversityVerified email at chem-eng.kyushu-u.ac.jpTakeshi KawasakiD3 center, Osaka UniversityVerified email at osaka-u.ac.jp
Kunimasa MiyazakiNagoya UniversityVerified email at r.phys.nagoya-u.ac.jp
Toshifumi MoriInstitute for Materials Chemistry and Engineering, Kyushu UniversityVerified email at cm.kyushu-u.ac.jp
Kei-ichi OkazakiInstitute for Molecular ScienceVerified email at ims.ac.jp
Hayato ShibaGraduate School of Information Science, University of HyogoVerified email at gsis.u-hyogo.ac.jp
Yoshiki IshiiKitasato UniversityVerified email at kitasato-u.ac.jp
Hajime TanakaUniversity of TokyoVerified email at iis.u-tokyo.ac.jp
Hitoshi WashizuProfessor, University of HyogoVerified email at washizu.org
Misaki OzawaCNRS, Univ. Grenoble AlpesVerified email at univ-grenoble-alpes.fr
Giulio BiroliProfessor of Theoretical Physics, ENS ParisVerified email at cea.fr
Francesco RuscianoUniversità di Napoli Federico IIVerified email at unina.it
Raffaele PastoreUniversity of Naples Federico II, Dept. of Chemical, Materials and Production EngineeringVerified email at unina.it
Go WATANABEKitasato UniversityVerified email at kitasato-u.ac.jp
Norihiro OyamaToyota Central R&D Labs., Inc.Verified email at mosk.tytlabs.co.jp
