List of received applications (By symposium/topics code)

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1) Fundamental properties

1-a. Equilibrium, Transport properties

Most recent update: 2025-01-22 22:44:01

The keywords that frequently used
in this topics code.
KeywordsNumber
chitosan3*
density2
Molecular dynamics2
Vapor-Liquid equilibrium1

ACKN
No.
Title/Author(s)KeywordsStyle
11Prediction of Excess Surface Tension using ASOG Group Contribution Method
(Nihon U.) *(Reg)Tochigi Katsumi, (Reg)Matsuda Hiroyuki, (Universiti Teknologi Malaysia) (Reg)Tsuji Tomoya, (Nihon U.) (Reg)Kurihara Kiyofumi
excess surface tension
surface tension
ASOG group contribution method
O
88Evaluation of dispersion and aggregation for organically-modified nanoparticle in ester and aromatic solvents by cloud point method and absorptiometric methods
(Nihon U.) *(Stu)Matsuda Miki, (Stu)Yamazaki Rikuto, (Tohoku U.) (Reg)Yang Naishu, (Nihon U.) (Reg)Matsuda Hiroyuki, (Tohoku U.) (Reg)Ota Masaki, (Reg)Tomai Takaaki, (Reg)Inomata Hiroshi
Organically-modified nanoparticle
Organic solvent
Solubility
P
318Evaluation of Intermolecular Interactions in the Liquid Chloroalkane by Effective Fragment Potential Theory
(Ochanomizu U.) *(Stu)Gao X., (Reg)Kuroki N.
chloroalkane
intermolecular interaction
molecular dynamics
P
329Automation and acceleration of density measurement for mixed solvent using laser doppler vibrometer under high temperatures and high pressures
(AIST) *(Reg)Ono Takumi, (Reg)Takebayashi Yoshihiro, (Reg)Furuya Takeshi, (Reg)Sue Kiwamu
high-throughput measurement
density
automation
O
344Molecular Dynamics Simulation of Proton Diffusion in Perovskite Oxides Using Neural Network Potentials
(Science Tokyo) *(Stu)Yang Long, (Reg)Ishikawa Atsushi
Proton conduction
Molecular dynamics
Computer simulation
P
361Vapor-Liquid equilibrium of binary mixture containing Alkyl nonafluorobutyl ether + alcohol or alkane
(Tokyo Denki U.) *(Stu)Saito Erina, (Reg)Ogawa Hideo, Kimura Fumio, Yamada Yuri
Vapor-Liquid equilibrium
Hydrofluoroether
Exces gibbs energy
P
432Development of viscosity and density correlation for multi-component mixture
(Shizuoka U.) *(Stu)Hatoyama Atsushi, (Reg)Murakami Yuya
multi-component mixture
physical property
machiene learning
P
562Density measurement and solution structure analysis by molecular dynamics simulation of liquefied dimethyl ether + ethanol + water mixture
(Nihon U.) *(Stu)Miyazaki Tomoki, (Reg)Okada Masaki, (Reg)Hoshina Taka-aki, (Universiti Teknologi Malaysia) (Reg)Tsuji Tomoya
density
molecular dynamics simulation
liquefied dimethyl ether
P
565Prediction of physical properties by deep learning
(TUS) (Reg)Ohe Shuzo
artificial intelligence
physical properties
prediction
O
594Coating of liposomes with chitosan
(Fukuoka U.) *(Reg)Sharmin Tanjina, (Reg)Ouchi Mikio, (Reg)Mishima Kenji
liposomes
chitosan
O
596Chitosan microcoating using phase separation of supercritical carbon dioxide
(Fukuoka U.) *(Reg)Sharmin Tanjina, (Reg)Ouchi Mikio, (Reg)Mishima Kenji
micro-coating
supercritical
O
597Continuous production of liposomes in a high-pressure CO2-water two-phase system combined with ultrasound irradiation.
(Fukuoka U.) *(Reg)Sharmin Tanjina, (Reg)Ouchi Mikio, (Reg)Mishima Kenji
nano-coating
chitosan
O
599Formation of nanoparticles of polymer using phase separation in high-pressure carbon dioxide-water systems.
(Fukuoka U.) *(Reg)Sharmin Tanjina, (Reg)Ouchi Mikio, (Reg)Mishima Kenji
nanoparticles
chitosan
O
614Development of a method for measuring CO2 equilibrium solubility over a wide temperature and pressure range in nonaqueous amine solution for direct air capture
(Nagoya U.) *(Stu)Ogawa Kairi, (Reg)Machida Hiroshi, (Reg)Norinaga Koyo
direct air capture
CO2 capture
CO2 equilibrium solubility
P
643Prediction of Drug Solubility in Copolymer with COSMO-SAC Model
(Nat. Central U.) *Huang Huang-Cheng, Hsieh Chieh-Ming
Active pharmaceutical ingredient
thermodynamic phase diagram
COSMO-SAC Model
P
650Measurement and correlation of viscosity of dense mixtures of CO2 and methanol/1-propanol
(Chuo U.) *(Reg)Funazukuri Toshitaka, (Reg)Onodera Norihiro
Dense fluid mixture
Viscosity
Rough hard sphere model
O
658Evaluation of NRTL parameters determined from ternary liquid-liquid equilibrium data by Gibbs energy topology analysis
(Nihon U.) *(Reg)Matsuda Hiroyuki, (PreFEED) (Reg)Yokoyama Katsumi, (Nihon U.) (Reg)Tochigi Katsumi, (Universiti Teknologi Malaysia) (Reg)Tsuji Tomoya, (Nihon U.) (Reg)Kurihara Kiyofumi
Liquid-liquid equilibria
NRTL
Gibbs energy
O
690Rapid Estimation of Degradation Pathways of CO2 Chemisorbing Nonaqueous Amine Solutions by Quantum Chemical Calculations and Chemical Coupling Matrices
(Chuo U.) *(Reg)Patil Amol Baliram, (Reg)Mori Hirotoshi
CO$2$ Amine Chemisorption Reaction Discovery
P

List of received applications (By topics code)

List of received applications
SCEJ 90th Annual Meeting (Tokyo, 2025)

Organizing Committee of SCEJ 90th Annual Meeting (2025)
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