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Physical Review. E|January 20, 2018
Effect of capillary condensation on gas transport properties in porous mediaYuta Yoshimoto, Takuma Hori, Ikuya Kinefuchi, et al.The Journal of Chemical Physics|January 1, 2018
Construction of non-Markovian coarse-grained models employing the Mori-Zwanzig formalism and iterative Boltzmann inversionYuta Yoshimoto, Zhen Li, Ikuya Kinefuchi, et al.Physical Review. E|February 17, 2018
Mutual influence of molecular diffusion in gas and surface phasesTakuma Hori, Takafumi Kamino, Yuta Yoshimoto, et al.International Journal of Infectious Diseases : IJID : Official Publication of the International Society for Infectious Diseases|June 12, 2020
In vitro efficacy of combinations of eight antimicrobial agents against Mycobacteroides abscessus complexMasahiro Shirata, Yuta Yoshimoto, Satoshi Marumo, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 16, 2013
Bottom-up construction of interaction models of non-Markovian dissipative particle dynamicsYuta Yoshimoto, Ikuya Kinefuchi, Toshiki Mima, et al.The Review of Scientific Instruments|November 3, 2016
Hyperthermal molecular beam source using a non-diaphragm-type small shock tubeYuta Yoshimoto, Kenichi Osuka, Nobuya Miyoshi, et al.The Review of Scientific Instruments|August 2, 2013
A non-diaphragm type small shock tube for application to a molecular beam sourceYuta Yoshimoto, Kenichi Osuka, Nobuya Miyoshi, et al.Physical Review. E|November 16, 2021
Evaluation of gas permeability in porous separators for polymer electrolyte fuel cells: Computational fluid dynamics simulation based on micro-x-ray computed tomography imagesSoichiro Shimotori, Toshihiro Kaneko, Yuta Yoshimoto, et al.Langmuir : the ACS Journal of Surfaces and Colloids|June 6, 2022
Gas Adsorption and Diffusion Behaviors in Interfacial Systems Composed of a Polymer of Intrinsic Microporosity and Amorphous Silica: A Molecular Simulation StudyYuta Yoshimoto, Yuiko Tomita, Kohei Sato, et al.Journal of Chemical Theory and Computation|April 8, 2025
Generator of Neural Network Potential for Molecular Dynamics: Constructing Robust and Accurate Potentials with Active Learning for Nanosecond-Scale SimulationsNaoki Matsumura, Yuta Yoshimoto, Tamio Yamazaki, et al.Pageof 2