| DFTB+, a software package for efficient approximate density functional theory based atomistic simulations B Hourahine, B Aradi, V Blum, F Bonafe, A Buccheri, C Camacho, ... The Journal of chemical physics 152 (12), 2020 | 909 | 2020 |
| Fast DNA sequencing with a graphene-based nanochannel device SK Min, WY Kim, Y Cho, KS Kim Nature nanotechnology 6 (3), 162-165, 2011 | 646 | 2011 |
| Near-field focusing and magnification through self-assembled nanoscale spherical lenses JY Lee, BH Hong, WY Kim, SK Min, Y Kim, MV Jouravlev, R Bose, KS Kim, ... Nature 460 (7254), 498-501, 2009 | 441 | 2009 |
| Comprehensive energy analysis for various types of π-interaction NJ Singh, SK Min, DY Kim, KS Kim Journal of Chemical Theory and Computation 5 (3), 515-529, 2009 | 296 | 2009 |
| Chromium porphyrin arrays as spintronic devices WJ Cho, Y Cho, SK Min, WY Kim, KS Kim Journal of the American Chemical Society 133 (24), 9364-9369, 2011 | 205 | 2011 |
| Coupled-trajectory quantum-classical approach to electronic decoherence in nonadiabatic processes SK Min, F Agostini, EKU Gross Physical review letters 115 (7), 073001, 2015 | 181 | 2015 |
| Ab initio nonadiabatic dynamics with coupled trajectories: A rigorous approach to quantum (de) coherence SK Min, F Agostini, I Tavernelli, EKU Gross The journal of physical chemistry letters 8 (13), 3048-3055, 2017 | 167 | 2017 |
| Complete basis set limit of Ab initio binding energies and geometrical parameters for various typical types of complexes SK Min, EC Lee, HM Lee, DY Kim, D Kim, KS Kim Journal of computational chemistry 29 (8), 1208-1221, 2008 | 161 | 2008 |
| Quantum-classical nonadiabatic dynamics: Coupled-vs independent-trajectory methods F Agostini, SK Min, A Abedi, EKU Gross Journal of chemical theory and computation 12 (5), 2127-2143, 2016 | 157 | 2016 |
| Application of quantum chemistry to nanotechnology: electron and spin transport in molecular devices WY Kim, YC Choi, SK Min, Y Cho, KS Kim Chemical society reviews 38 (8), 2319-2333, 2009 | 150 | 2009 |
| Magic and antimagic protonated water clusters: Exotic structures with unusual dynamic effects NJ Singh, M Park, SK Min, SB Suh, KS Kim Angewandte Chemie International Edition 45 (23), 3795-3800, 2006 | 136 | 2006 |
| Is the molecular Berry phase an artifact of the Born-Oppenheimer approximation? SK Min, A Abedi, KS Kim, EKU Gross Physical review letters 113 (26), 263004, 2014 | 132 | 2014 |
| The exact forces on classical nuclei in non-adiabatic charge transfer F Agostini, A Abedi, Y Suzuki, SK Min, NT Maitra, EKU Gross The Journal of chemical physics 142 (8), 2015 | 116 | 2015 |
| Surface hopping dynamics beyond nonadiabatic couplings for quantum coherence JK Ha, IS Lee, SK Min The journal of physical chemistry letters 9 (5), 1097-1104, 2018 | 107 | 2018 |
| Noncovalent interactions of DNA bases with naphthalene and graphene Y Cho, SK Min, J Yun, WY Kim, A Tkatchenko, KS Kim Journal of Chemical Theory and Computation 9 (4), 2090-2096, 2013 | 86 | 2013 |
| Two dimensional molecular electronics spectroscopy for molecular fingerprinting, DNA sequencing, and cancerous DNA recognition AC Rajan, MR Rezapour, J Yun, Y Cho, WJ Cho, SK Min, G Lee, KS Kim ACS nano 8 (2), 1827-1833, 2014 | 72 | 2014 |
| Structure and spectral features of H+ (H2O) 7: Eigen versus Zundel forms I Shin, M Park, SK Min, EC Lee, SB Suh, KS Kim The Journal of chemical physics 125 (23), 2006 | 62 | 2006 |
| Fulgides as light-driven molecular rotary motors: computational design of a prototype compound M Filatov, M Paolino, SK Min, KS Kim The Journal of Physical Chemistry Letters 9 (17), 4995-5001, 2018 | 60 | 2018 |
| Magic Structures and Quantum Conductance of Silver Nanowires D Cheng, WY Kim, SK Min, T Nautiyal, KS Kim Physical review letters 96 (9), 096104, 2006 | 59 | 2006 |
| CO2 Capturing Mechanism in Aqueous Ammonia: NH3-Driven Decomposition−Recombination Pathway DY Kim, HM Lee, SK Min, Y Cho, IC Hwang, K Han, JY Kim, KS Kim The Journal of Physical Chemistry Letters 2 (7), 689-694, 2011 | 56 | 2011 |
