Preface
Despite many attempts, simulations of soft matters are still challenging because the dynamic and structural wavelengths are widely spread. This workshop will showcase the advanced techniques and present the perspective of the field. The program contains keynote and invited lectures delivered by leading researchers, including Prof. Müller-Plathe from Darmstadt and Prof. Yasuoka from Keio.
Date
Nov 17th, 2022
Program
13:00 Opening
13:05 Prof. Müller-Plathe (Darmstadt, invited keynote 1):
Multiscale molecular simulation: the challenge of dynamics
13:50 Prof. Kawakatsu (Tohoku, invited):
Multiscale simulations of polymeric fluids
14:20 Prof. Takimoto (Yamagata, invited):
Unentangled polymer under fast flow: a simulation study
14:50 Prof. Sukumaran (Yamagata, invited):
Dynamics and entanglements in binary polymer blends
15:20 Break
15:30 Prof. Yasuoka (Keio, invited keynote 2):
Machine learning for acceleration and analysis of molecular simulations
16:15 Prof. Terao (Gifu, invited):
Machine learning for structure identification of colloidal systems
16:45 Prof. Surblys (Tohoku, invited):
Robustly obtaining thermal properties of complex systems via molecular dynamics
17:15 Mr. Nakai (Nagoya, solicited):
Fluctuating diffusivity emerges even in binary gas mixtures
17:30 Mr. Oishi (Nagoya, solicited):
Soret coefficient of dumbbells obeying Langevin equation
17:45 Closing
Organized by
Rheology Physics Group, Nagoya University
Co-organized by
The Molecular Simulation Society of Japan
The Society of Rheology, Japan
Venue
In-person: ES-Hall, Nagoya University
On-line: Zoom meeting (the link will be sent to attendees)
Registration
Open this google form; otherwise, email it to the organizer.
Contact
Yuichi Masubuchi, Nagoya University