・Noriyuki Yoshii (Nagoya University), “Extensions of the Fast Multipole Method”

・Taichi Inagaki(Nagoya University), “Constant potential MD simulation method and its applications to electrochemical interfaces “

・Xichan Gao(National Institute for Materials Science ), “Improved Polarizable Dipole-Dipole Interaction Model for Hydrogen Bonding, Stacking, T-Shaped and X–H∙∙∙π Interactions “

・Ashu Choudhary(National Institute for Materials Science), “Revisiting Grignard Reagent Based Electrolytes in Magnesium-ion Battery: A first principles study”

・Yoshimichi Ando(Institute for Molecular Science), “Performance improvements of software MODYLAS for the post-K computer”

・Shota Iizuka(National Institute for Materials Science), “van-der-Waals effects on organic liquids”

・Jiachao Zhang(Nagoya University), “Consideration of accelerating MODYLAS by utilizing single-precision SIMD on Post-K”

・Yoshiyuki Yamamoto(The University of Tokyo), “First-principles simulation of TiO2 electrocatalyst for polymer electrolyte fuel cell”

・Keisuke Sawada(RIKEN Center for Computational Science), “Development of large-scale ab initio quantum chemical code based on massively-parallel sparse-matrix library”

・Motoyuki Uejima(Kobe University), “Massively parallel implementation of model space quantum Monte Carlo method”

・Takashi Tsuchimochi(Kobe University), “Development of symmetry-projectionmethods targeting artificial photocatalysts”

・Noriyuki Minezawa(RIKEN Center for Computational Science), “Trajectory surface hopping simulation toward understanding the mechanisms of photovoltaic solar cells”

・Enhua Xu(Kobe University), “A Full Coupled-Cluster Reduction For Accurate Description Of Strong Electron Correlation”

・Takehiro Yonehara(RIKEN Center for Computational Science), “Development of quantum dynamics methods for investigating a light energy conversion”

・Kazuya Ishimura(Institute for Molecular Science), “Algorithm development for massively parallel quantum chemistry calculations “

・Masato Kobayashi(Hokkaido University), ” Recent Trends on Catalyst Informatics “

・Yoshifumi Nishimura(Waseda University), “Recent developments of divide-and-conquer density-functional tight-binding molecular dynamics method”

・Takuma Yagasaki(Okayama University), “Phase diagram of TIP4P/2005 water “

・Chien-Pin Chou(Waseda University), “Recent Development on Density-Functional Tight-Binding Parameterization “

・Shusuke Kasamatsu(The University of Tokyo), “Direct coupling of first-principles calculation with replica exchange Monte Carlo sampling of ion disorder in solids

・Yan Lei(The University of Tokyo), “Hydrogen Adsorption on Pt(111) Revisited from Random Phase Approximation”

・Kazushi Fujimoto(Nagoya University), “Fracture Simulation of a Glassy Polymer by all-atomistic Molecular Dynamics Calculation”