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SCEJ 55th Autumn Meeting (Sapporo, 2024)

Program search result : シミュレーション : 33 programs

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Title (J) field includes “シミュレーション”; 33 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.

TimePaper
ID
Title / AuthorsKeywordsTopic codeAck.
number
Day 1
9:0012:00
YB151Thermo-fluid simulation of NH3/H2/N2 mixed gas combustion
(Gifu U.) *(Stu)Tagami Yuna, (Reg)Kambara Shinji, (Reg)Yoshiie Ryo
Ammonia
Hydrogen
Combustion
SY-63596
Day 1
9:5010:00
YA158A free-energy perspective of co-solvent effects on protein aggregation through MD simulations
(Osaka U.) *(Stu)Tagawa Yudai, (Reg)Kasahara Kento, (Reg)Matubayasi Nobuyuki
MD simulation
protein aggregate
free energy
SY-68631
Day 1
10:4011:00
C106[Invited lecture] Energy and cost evaluation of Cryo-DAC® process with a process simulation
(Toho Gas) *(Cor)Nakayama Yuki, (Cor)Kojima Misako, (Cor)Masuda Soichiro, (Cor)Tanaka Yoichi, (Cor)Yabushita Masataka
DAC
process simulation
cryogenic LNG
HQ-1156
Day 1
10:4011:00
T106Process modelling of continuous flow ethyleneurea production using CO2
(Tohoku U.) *(Reg)Yagihara Koki, (Reg)Wu Tsai-Wei, (Reg)Ohno Hajime, (Reg)Fukushima Yasuhiro
Process simulation
CO2 utilization
ST-21681
Day 1
11:2011:40
D108Analysis of Drug-Loading Mechanism into MOFs combining Quantum Chemical Calculation and Molecular Simulation
(Osaka Metro. U.) *(Stu·PCEF)Ohshima Kazuki, (Reg)Ohsaki Shuji, (Reg)Nakamura Hideya, (Reg)Watano Satoru
Metal-organic frameworks
Drug encapsulation
Molecular simulation
SY-79917
Day 1
13:2013:40
D114MD simulations of colloidal aggregation during curing process of dispersion media
(TMU/DNT) *(Stu)Furuta Yujiro, (TMU) Kurita Rei
curing process
colloidal aggregation
crosslink network
SY-7972
Day 1
14:0015:20
YA158A free-energy perspective of co-solvent effects on protein aggregation through MD simulations
(Osaka U.) *(Stu)Tagawa Yudai, (Reg)Kasahara Kento, (Reg)Matubayasi Nobuyuki
MD simulation
protein aggregate
free energy
SY-68631
Day 1
14:2014:40
D117Evaluation of interfacial structure and interaction between surface-modified Ag and organic solvent by molecular dynamics simulation
(Tohoku U.) *(Stu)Sawauchi H., (Reg·PCEF)Saito T., (Reg)Kubo M., (Reg)Shoji E., (TUAT) (Reg)Okada Y.
nanoparticles
ligand
molecular dynamics simulation
SY-79510
Day 1
15:4016:00
M121Numerical simulation about the coating flow of electrode materials for the lithium-ion battery.
(Murozono Kaken) *(Reg)Murozono Koji, (AndanTEC) (Reg)Hamamoto Nobuo
Lithium-ion battery
Coating Flow
Numerical Simulaion
SY-521089
Day 1
15:4016:20
B121[Invited lecture] Computational Science Simulations to Clarify the Aggregation and Dispersion Mechanisms of Organically Modified Nanoparticles using Supercomputer MASAMUNE-IMR
(Tohoku U.) *(Reg)Kubo Momoji, (Reg)Nakamura Miho, Ootani Yusuke
Supercomputer
Nanoparticle
Simulation
SP-21041
Day 1
15:4016:40
YB151Thermo-fluid simulation of NH3/H2/N2 mixed gas combustion
(Gifu U.) *(Stu)Tagami Yuna, (Reg)Kambara Shinji, (Reg)Yoshiie Ryo
Ammonia
Hydrogen
Combustion
SY-63596
Day 1
16:2016:40
L123Numerical study on ellipsoidal particle mixing in a cylindrical tank
(U. Tokyo) *(Stu)Kyoya Keita, (Reg)Li Shuo, (Reg)Sakai Mikio
discrete element method
ellipsoidal particle
powder mixing
SY-66195
Day 1
16:4017:00
G124Elucidation of Fouling Mechanism of Polyamide Membrane by Molecular Dynamics Simulation
(Kobe U.) *(Stu)Ueno Misaki, (Kobe U./MaF Tech C.) (Reg)Yoshioka Tomohisa, (Reg)Nakagawa Keizo, (Reg)Kitagawa Tooru, (Reg)Okamoto Yasunao, (Reg)Matsuoka Atsushi, (Reg)Kamio Eiji, (Reg)Matsuyama Hideto, (Kurita Water Industries) (Reg)Kinooka Ken, (Reg)Fujimura Yuu, (Reg)Kawakatsu Takahiro
Molecular dynamics simulation
Polyamide membrane
Fouling
SY-60778
Day 2
8:409:00
M200Fundamental Study on Numerical Simulation of Thermal Flow in Porous Media
(Tokyo Tech) *(Stu)Iijima Yui, (Reg)Mori Shinsuke, (Yasuda Women's U.) (Reg)Ookawara Shinichi
Porous Media
Thermal Flow
CFD
SY-52949
Day 2
9:009:20
G201Reactive Distillation Column Simulation by RAKLE Method
(Mimura Eng. Consultant Office) *(Reg)Mimura Kenichi, (Utsunomiya U.) (Reg)Sato Takafumi
Reactive Distillation
Simulation
Algorithm
ST-2718
Day 2
10:3012:00
YA205Diffusion behavior of high-entropy-alloy-type metal tellurides by molecular dynamics simulation
(Tokyo Metro. U.) *(Stu)Ishikawa Rikuya, (Tottori U.) Takae Kyohei, (Tokyo Metro. U.) Mizuguchi Yoshikazu, Kurita Rei
MD simulation
high entropy materials
diffusion
SY-7873
Day 2
10:3012:00
YA287Molecular simulation of multi-drug encapsulation into cyclodextrin-MOF with amphiphilic pores
(Osaka Metro. U.) *(Stu)Ohashi Ayumi, (Reg)Ohsaki Shuji, (Reg)Nakamura Hideya, (Reg)Watano Satoru
Metal-organic frameworks
Drug delivery system
Multi-drug carrier
SY-781082
Day 2
10:4011:00
M206Effect of Viscoelasticity on Angular Velocity Reduction Effect of Solid Particles in Polymer Melts under Shear Flow ~Analysis by Multi-Scale Simulation~.
(Kyoto U.) *(Stu)Iwami Gen, (Reg)Taniguchi Takashi, Miyamoto Souta
polymer melt
Multiscale simulation
Polymer Composites
SY-52568
Day 2
11:0011:20
R207MD simulation on the microscopic solution structure in a ternary system for dimethyl ether with an equimolar mixture of ethanol and water.
(Nihon U.) *(Stu)Miyazaki Tomoki, (Reg)Okada Masaki, (Reg)Hoshina Taka-aki, (Universiti Teknologi Malaysia) (Reg)Tsuji Tomoya
MD simulation
dimethyl ether
solution structure
SY-51880
Day 2
13:2513:45
W214Development of Integrated Data Management System for Manufacturing Human Cell-processed Products and Future Cooperation to Bio-Simulator
(Hitachi) *(Reg)Nozaki Takayuki, Hirayama Keisuke, Yamashita Shunsuke, (Osaka U.) Mizutani Manabu, (Hitachi) Kani Akio, (Osaka U.) (Reg)Kino-oka Masahiro
Regenerative Medicine
Simulator
SY-71156
Day 2
13:4514:05
W215Development of a Bio-simulation infrastructure for the entire cell manufacturing process using multiple computational methods
(Hitachi) *(Reg)Kawai Tomoakira, (Osaka U.) Sasaki Kei, (Hitachi) (Reg)Nozaki Takayuki, Kitajima Keiichi, Yamashita Shunsuke, Kani Akio, (Osaka U.) (Reg)Kino-oka Masahiro
regenerative medicine
simulator
SY-71157
Day 2
14:3016:00
YB248Evaluation of the effect of operating conditions using PEFC output characteristic simulation
(Kyushu U.) *(Stu)Nakano K., (Stu)Saito Y., Permatasari A., (Reg)Yano T., (Reg)Inoue G.
Polymer Electrolyte Fuel Cell
Modeling
Carbon support
SY-751020
Day 2
14:3016:00
YB252Evaluation of power generation efficiency of a residential protonic ceramic fuel cell system using simulation
(Tokushima Bunri U.) *(Stu)Sunata Kazuki, (Reg)Echigo Mitsuaki
protonic ceramic fuel cell system
simulation
SY-7561
Day 3
9:209:40
C302Evaluating CO2 emissions reduction of dynamic CO2 capture process using solid sorbents
(Tohoku U.) *(Stu)So Gakuto, (Reg)Yagihara Koki, (Reg)Ohno Hajime, (Reg)Fukushima Yasuhiro
CCUS
Carbon capture
Simulation
HQ-13792
Day 3
10:0010:20
F3041D elementary reaction simulation of NOx formation in NH3/H2/N2 gas mixture combustion
(Gifu U.) *(Stu)Narita Mutsumi, (Reg)Kambara Shinji, (Reg)Yoshiie Ryo
Ammonia combustion
Hydorogen combustion
NOx
SY-64589
Day 3
10:4011:00
I306Evaluation of Co-pyrolysis Behavior of Plastic and Cellulose by Reactive Molecular Dynamics
(Kogakuin U.) *(Stu)Okumura Ryota, (Kogakuin U./Hitachi Zosen) Sakurai Yuya, (Kogakuin U.) Hiratsuka Masaki, (Reg)Kobayashi Jun
Co-pyrolysis
Molecular Dynamics
Cellulose and Plastic
ST-24924
Day 3
11:0011:20
I307Pyrolysis Behavior of Softwood and Hardwood Lignin Using Reactive Molecular Dynamics Simulation
(Kogakuin U.) *(Stu)Kameda Ryutaro, (Kogakuin U./Hitachi Zosen) Sakurai Yuya, (Kogakuin U.) Hiratsuka Masaki, (Reg)Kobayashi Jun
Lignin
Molecular Dynamics
Pyrolysis
ST-24925
Day 3
11:0012:00
YA346Fabrication and evaluation of polyamide film structures by pseudo-reaction simulation
(Kobe U.) *(Stu)Nishikawa Ami, (Kobe U./MaF Tech C.) (Reg)Yoshioka Tomohisa, (Reg)Nakagawa Keizo, (Reg)Kitagawa Tooru, (Reg)Okamoto Yasunao, (Reg)Kamio Eiji, (Reg)Matsuoka Atsushi, (Reg)Matsuyama Hideto
polyamide
simulation
modeling
SY-57784
Day 3
11:0012:00
YA366Effects of Diverse Solvents and Organic Modification Chains on Aggregation and Dispersion Mechanisms of Organically Modified Nanoparticles: Coarse-grained Molecular Dynamics Simulations
(Tohoku U.) *(Reg)Nakamura Miho, Fukushima Shogo, Ootani Yusuke, Ozawa Nobuki, (Reg)Kubo Momoji
Nanoparticle
Simulation
Organic Modification Chain
SY-571048
Day 3
13:2013:40
M314Development of a new simulation model for representing particle breakage behavior
(Tohoku U. IMRAM) *(Reg)Kushimoto Kizuku, (Reg)Kano Junya
simulation
particle breakage
particle deformation
SY-54837
Day 3
13:4014:00
G315Molecular simulation of nucleation pathway in charged LJ solution
(Kyoto U.) Takeuchi Tomoharu, (Stu)Iida Yuya, (Reg)Hiraide Shotaro, *(Reg)Watanabe Satoshi
Nucleation
Aggregates
Free Energy Analysis
SY-81173
Day 3
14:2014:40
M317Development of detemination method for joint spring coeffieicent of ADEM
(Tohoku U.) *(Stu)Bae Jong Hyun, (Tohoku U. IMRAM) (Reg)Kushimoto Kizuku, (Reg)Kano Junya
discrete element method
advanced discrete element method
SY-54885
Day 3
15:3016:00
J320[Requested talk] Development of automatic optimization system for continuous distillation column
(Daikin Industries) *(Cor)Tanaka Yoshinori, (Cor)Iwanaga Yusuke, (Cor)Niwa Takashi, (Cor)Hirakawa Suguru
process simulation
distillation column
optimization
ST-29331

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SCEJ 55th Autumn Meeting (Sapporo, 2024)


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