## Scientific program

The scientific program extends from the morning of Aug 2 until the afternoon of Aug 5 (GMT+1, i.e., British Summer Time). Please use the time zone selector below to view the program in your own time zone.

Please consult the general timetable for an impression of the overall structure of the program

Consider the full book of abstracts for the detailed program and presention abstracts.

All oral presentations are held on zoom, the posters are shown in Gather. Access details are distributed to registered participants only.

 Poster Session 2 04 Aug 12:45 - 04 Aug 13:30 (Poster Rooms 1-3) 04 Aug 12:45 - 04 Aug 13:30 Minh Quyet Ha Application of evidence theory to recommend solvent mixtures for chemical exfoliation of graphite (14) 04 Aug 12:45 - 04 Aug 13:30 Evgenii Brikov The experience of using of versions of binary correlation function approximations by proposed sets of functions for purposes of the structural quasicrystal analysis and model computations by means of variational principle of a functional of the equilibrium free energy of simple liquids (25) 04 Aug 12:45 - 04 Aug 13:30 Yoshihiro Matsumura Microscopic insights into dynamic disorder in the conformational changes of the protein (51) 04 Aug 12:45 - 04 Aug 13:30 Saturnin Yoca Enzonga Radiative-rate calculations of erbium-like ions Lu IV, Hf V and Ta VI of interest in fusion (63) 04 Aug 12:45 - 04 Aug 13:30 Rico Pohle Dynamics of spin-1 magnets from numerical simulations (67) 04 Aug 12:45 - 04 Aug 13:30 Ayori Mitsutake Dynamical analysis for protein folding simulations using relaxation mode analysis (82) 04 Aug 12:45 - 04 Aug 13:30 Motokuni Nakajima Molecular dynamics simulation for LIM2 domain mutants in FHL1 protein (86) 04 Aug 12:45 - 04 Aug 13:30 Kengo Moribayashi Application of plasma simulation and theory to heavy ion cancer therapy (87) 04 Aug 12:45 - 04 Aug 13:30 Kunio Ishida Dynamics of photoinduced entanglement generation between remote electron-phonon systems (88) 04 Aug 12:45 - 04 Aug 13:30 Piotr Kuterba Molecular Dynamics simulations of ring polymers in a slit geometry of two parallel walls. (98) 04 Aug 12:45 - 04 Aug 13:30 Hiroaki Onishi Excitation and transport of bound magnon clusters in frustrated ferromagnetic chain (100) 04 Aug 12:45 - 04 Aug 13:30 DuongNguyen Nguyen Active learning in discovery SmFe$_{12 - x - y}$A$_x$B$_y$ magnets A, B as {Mo, Zn, Co, Cu, Ti, Al, Ga} (101) 04 Aug 12:45 - 04 Aug 13:30 Daisuke Suzuki Thermodynamic folding transition of a small protein molecule (112) 04 Aug 12:45 - 04 Aug 13:30 Yoshiki Ishii Molecular Modeling of Ionic Liquids and their Analogues via Self-Consistent Scheme with MD and DFT Methods (122) 04 Aug 12:45 - 04 Aug 13:30 Djenabou Bayo Machine Learning the 2D Percolation Transitions (127) 04 Aug 12:45 - 04 Aug 13:30 Burak Çivitcioğlu Machine Learning Methods applied to the 2D Ising Model (128) 04 Aug 12:45 - 04 Aug 13:30 Kazutomo Kawaguchi Coarse-grained model for protein-nucleotide interaction (139) 04 Aug 12:45 - 04 Aug 13:30 Florian Goth Higher Order Auxiliary Field Quantum Monte Carlo Methods (157) 04 Aug 12:45 - 04 Aug 13:30 Wei Wu Optical and magnetic signatures of topological edge states in a dimerised donor chain (177) 04 Aug 12:45 - 04 Aug 13:30 Lisa Matsukura Simulation study of the function of the domain swapping in the HSP90 chaperone cycle (198) 04 Aug 12:45 - 04 Aug 13:30 Vu Sinh Deep attention model for extracting material structure-property relationships (199) 04 Aug 12:45 - 04 Aug 13:30 Kazuya Shinjo Effect of phase string on single-hole dynamics in the two-leg Hubbard ladder (207) 04 Aug 12:45 - 04 Aug 13:30 Takuma Yamashita Four-body variational calculation of muonic molecules in an electron cloud (212) 04 Aug 12:45 - 04 Aug 13:30 Fu-Jiun Jiang Quantum criticality at finite temperature for two-dimensional $JQ_3$ models on the square and the honeycomb lattices (249) 04 Aug 12:45 - 04 Aug 13:30 Ryota Morikawa Simulation study of shape change of growing lipid bilayer vesicles using DPD method (251) 04 Aug 12:45 - 04 Aug 13:30 Helmia Jayyinunnisya Theoretical Investigation of Complex Aspirin and Hydroxypropyl-$\beta$-cyclodextrin in Solvent Phase (260) 04 Aug 12:45 - 04 Aug 13:30 Takaharu Otsuka Alpha Clustering in Atomic Nuclei obtained by First Principles calculations and Characterization of the Hoyle state Reinforced by Statistical Learning technique (264) 04 Aug 12:45 - 04 Aug 13:30 Hidemi Nagao Theoretical studies on association/dissociation process of plastocyanin in photosynthesis by a coarse-grained model (271) 04 Aug 12:45 - 04 Aug 13:30 Kakihara Yuito Statistics of the hopping motion approaching the glass transition in the binary hard disk systems (279) 04 Aug 12:45 - 04 Aug 13:30 Masaki Ottawa Interaction between PET tracer and the specific residues around the gate of the open form of Monoamine Oxidase B (MAO-B). (281) 04 Aug 12:45 - 04 Aug 13:30 Takahiro Koishi Molecular dynamics simulation for large-scale water droplet systems using the tree method (282) 04 Aug 12:45 - 04 Aug 13:30 Yoh Noguchi Molecular Dynamics Simulation of the Complex of PDE5 and Evodiamine (288) 04 Aug 12:45 - 04 Aug 13:30 Dian Fitrasari Theoretical Studies of Dissociation Process of Plastocyanin by PaCS-MD Simulation (295) 04 Aug 12:45 - 04 Aug 13:30 Lilih SIti Solihat Theoretical Study of Dynamics and Infra-Red Spectra of Myosins (310) 04 Aug 12:45 - 04 Aug 13:30 Esteban Velez Construction of a neighbour linked list on a spherical surface (315) 04 Aug 12:45 - 04 Aug 13:30 Taichi Kosugi Generic circuit for a linear combination of unitary operators: Green's functions and linear-response functions (318) 04 Aug 12:45 - 04 Aug 13:30 Jun Takahashi Multicriticality of the deconfined quantum critical point (371) 04 Aug 12:45 - 04 Aug 13:30 Kai-Hsin Wu $\mathbb{Z}_{2}$ topological order and first-order quantum phase transitions in systems with combinatorial gauge symmetr (372) 04 Aug 12:45 - 04 Aug 13:30 Pranay Patil Unconventional U(1) to Zq cross-over in quantum and classical q-state clock (377)