シミュレーション - Program search result - SCEJ 85th Annual Meeting (2020)

`SCEJ 85th Annual Meeting (2020)`

Last modified: 2020-03-02 11:00:00

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Program search result : シミュレーション : 24 programs

The preprints(abstracts) can be viewed by clicking the Paper IDs.
(The ID/PW are sent to the registered participants and invited persons.)
- The program for IChES 2020 is here

Title (J) field includes “シミュレーション”; 24 programs are found.
The search results are sorted by the start time.

Time	Paper ID	Title / Authors	Keywords	Topic code	Ack. number
Day 1 13:20– 15:20	PA132	Numerical investigation on particle behavior in an multi-cavity die (U. Tokyo) *(Stu)Yokoyama Rinako, (Reg)Sakai Mikio	Discrete Element Method Computational Fluid Dynamics Die filling	6-e	697
Day 1 13:20– 15:20	PA148	Simulation study on heat supply and hydrogen desorption by hydrogen flow to metal hydride (Waseda U.) *(Stu)Yoshida Keisuke, (Stu)Kajiwara Kosuke, (Reg)Sugime Hisashi, (Reg)Noda Suguru, (Reg)Hanada Nobuko	Magnesium hydride Hydrogen storage Heat transfer	9-e	279
Day 1 14:00– 14:20	M116	Simulation-based optimization of temperature profiles in slow freezing of hiPS cells (U. Tokyo) *(Stu)Hayashi Yusuke, (Osaka U.) (Reg)Horiguchi Ikki, (Reg)Kino-oka Masahiro, (U. Tokyo) (Reg)Sugiyama Hirokazu	Regenerative medicine Cryopreservation Multiobjective process optimization	7-a	566
Day 2 9:00– 9:20	C201	Development and validation of the simulation method specialized in high viscosity fluid (Office Murozono) (Reg)Murozono Koji	high viscosity fluid particle method numerical simulation	2-a	415
Day 2 9:20– 11:20	PB258	Process simulation for the decision making on cell cultivation modes in monoclonal antibody production (U. Tokyo) *(Stu)Okamura Kozue, (Int)Badr Sara, (Reg)Sugiyama Hirokazu	Simulation Mammalian cell culture Biopharmaceuticals	7-a	295
Day 2 10:00– 10:20	C204	Bridging the gap between molecular dynamics and hydrodynamics in nanoscale Brownian motions (Osaka U.) *(Reg)Kim Kang, Mizuta Keisuke, (Reg)Ishii Yoshiki, (Reg)Matubayasi Nobuyuki	molecular dynamics simulation hydrodynamics Brownian motion	2-a	137
Day 2 10:40– 11:00	C206	Numerical simulation of conical Taylor-Couette flow in shear-thinning fluid system (U. Shizuoka) *(Reg)Masuda Hayato, (Kobe U.) Muranishi Katsuki, (Reg)Ohmura Naoto, (U. Shizuoka) Shimoyamada Makoto	Conical Taylor-Couette flow Shear-thinning fluid Numerical simulation	2-a	428
Day 2 11:40– 12:00	H209	Scale-up of slow freezing processes for hiPS cells using CFD simulation (U. Tokyo) *(Stu)Hayashi Yusuke, (U. Tokyo/TU Munich) Scholz Benedikt, (U. Tokyo) (Reg)Sugiyama Hirokazu	Regenerative medicine Cryopreservation Multiobjective process design	6-b	329
Day 2 13:20– 13:40	C214	Numerical simulation of PM filtration in fluidized bed type PM removal device via CFD-DEM (Kyushu U.) *(Stu)Yokoo Kento, (Reg)Yamamoto Tsuyoshi, (Reg)Kishida Masahiro	Fluidized bed CFD-DEM PM	2-f	456
Day 2 13:20– 15:20	PC202	Evaluation of free energy of absorption of copolymer membrane by a combination of molecular simulation and solution theory (Osaka U.) *(Reg)Kojima Hidekazu, Handa Kazuya, (Reg)Yamada Kazuo, (Reg)Matubayasi Nobuyuki	polymer membrane absorption molecular dynamics simulation	1-a	399
Day 2 13:20– 15:20	PC217	Molecular dynamics simulation of vapor-liquid equilibria for paraffin + alcohol systems (Kyushu U.) *(Stu)Mekata Yuta, (Reg)Iwai Yoshio	radial distribution function dipole moment intermolecular potential	1-a	125
Day 2 13:20– 15:20	PC273	Adhesion behavior on a wall and salt concentration dependence of wetting properties for seawater droplets by using MD simulation (Doshisha U.) *(Stu)Saito Yuki, (Reg)Yoshida Mikio, (Reg)Shirakawa Yoshiyuki	seawater droplets Contact angle MD method	12-g	809
Day 2 13:20– 15:20	PC277	Molecular Dynamics for Polymethacrylate (PMA) in Poly-α-olefin at Shear Field (Kogakuin U.) *(Stu)Hiramoto Takuya, (JXTG Energy) Manabe Yoshitaka, Onumata Yasushi, (Kogakuin U.) (Reg)Takaba Hiromitsu	Polymethacrylate(PMA) Shear Field Molecular Dynamics	12-m	458
Day 2 13:20– 15:20	PC286	Molecular simulation of adhesion of polymer on the surface of low-friction DLC (Kogakuin U.) *(Stu)Arai Ryogo, (Stu)Hiramoto Takuya, (Reg)Takaba Hiromitsu	Diamond-like carbon Molecular Dynamics Polymethacrylate(PMA)	12-m	512
Day 2 13:20– 15:20	PC289	Numerical simulation of curtain coating (Saitama U.) *(Stu)Chiba Kotaro, (Stu)Chiba Takumi, (Stu)Nakajima Ryota, (Reg)Homma Shunji, (Saiden Chemical Ind.) Umemiya Hirokazu, Oda Sumihisa	Coating Numerical Simulation	12-h	130
Day 3 9:20– 11:20	PD304	Numerical simulations of droplet ejection from inkjet nozzle (Saitama U.) *(Stu)Yoshinuma Masaki, Kato Yuka, (Reg)Homma Shunji	inkjet nozzle droplet formation VOF	2-a	91
Day 3 9:20– 11:20	PD314	DEM study on optimization parameter for powder mixing mechanism in a ribbon mixer. (U. Tokyo) *(Stu)Tsugeno Yoshiharu, (Reg)Sakai Mikio	Discrete Element Method Ribbon mixer Mixing mechanism	2-d	122
Day 3 9:20– 11:20	PD321	Direct numerical simulation on many-particle system in magnetorheological fluid under shear flow (Nihon U.) *(Stu)Tanaka Aso, (Reg)Ando Tsutomu, (PIA) (Reg)Koike Osamu, (U. Tokyo) (Reg)Tatsumi Rei, (NIMS) Hirota Noriyuki	Magnetorheological fluid Shear flow Apparent viscosity	2-e	672
Day 3 13:20– 15:20	PE317	Understanding the fouling mechanism of low molecular weight substances for polyamide membranes using molecular simulation (Kobe U.) *(Stu)Kawabata Y., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Matsuyama H.	Molecular dynamics polyamide fouling	4-a	721
Day 3 13:20– 15:20	PE322	Study of liquid permeation mechanisms of graphene oxide stacked membranes by molecular dynamics simulation (Kobe U.) *(Int·PCEF)Yasui K., (Reg)Yoshioka T., (Reg)Nakagawa K., (Reg)Shintani T., (Reg)Matsuyama H.	Graphene oxide Stacked nanosheet membrane Molecular dynamics simulation	4-a	241
Day 3 13:20– 15:20	PE324	Molecular simulation of carbon dioxide separation by Mixed Matrix membrane (Kogakuin U.) *(Stu)Ozawa Kenmei, (Stu)Hirosawa Fumiya, (Reg)Takaba Hiromitsu	Non Equilibrium Molecular Dynamics Gas Separation Mixed Matrix Membrane	4-a	508
Day 3 13:20– 15:20	PE330	Relationship between permeation resistance and flux on zeolite membranes for RO separation investigated by molecular dynamics (Kogakuin U.) *(Stu)Fujishima Takehiro, (Stu)Higuchi Hayato, (Reg)Takaba Hiromitsu	Non equilibrium molecular dynamics zeolite membranes organic solvent reverse osmosis	4-a	523
Day 3 14:20– 14:40	C317	Improvement of Mixing Simulation with MPS Method (Daicel) *(Reg)Katayama Takuya, (Reg)Tanemori Yuta, (Reg)Yamada Tsuyoshi, (Reg·SPCE)Ina Tomohide	mixing simulation MPS method	2-b	517
Day 3 16:00– 17:30	F323	[Invited lecture] Advanced process simulation technology for separation operations (AspenTech Japan) (Reg)Kotoda Teruaki	simulation Aspen Plus optimization	SP-10	44

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SCEJ 85th Annual Meeting (2020)

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