SCEJ 84th Annual Meeting (Tokyo, 2019): List of the applications (topics)

`SCEJ 84th Annual Meeting (Tokyo, 2019)`

List of received applications (By topics code)

1) Fundamental properties

1-a. Equilibrium, Transport properties

Most recent update: 2019-10-02 20:29:01

The keywords that frequently used in this topics code.	Keywords	Number
	CO2	3
	transport property	2
	binary interaction parameter	1

ACKN No.	Title/Author(s)	Keywords	Style
31	Preferential solvation viscosity model for binary mixtures having specific interactions (Tohoku U.) *(Int)Duereh Alif, (Reg)Sato Yoshiyuki, (Reg)Smith Jr Richard Richard Lee, (Reg)Inomata Hiroshi	Physical properties viscosity model solvent environment	O
46	Development of a viscometer for gas expanded liquid and viscosity, density, and bubble point pressure measurements of CO₂ + methanol system (Tohoku U.) *(Reg)Sato Yoshiyuki, (Stu·PCEF)Yoneyama Chisato, (Reg)Inomata Hiroshi	rolling ball viscometer synthetic method CO2 expanded liquid	O
183	Prediction of Diffusion Coefficient of Ethylene in Propylene Copolymers Having Different Crystallinity and Comonomer Content (Tohoku U.) *(Stu·PCEF)Kitagishi Ayano, (Stu)Takizawa Suiri, (Reg)Sato Yoshiyuki, (Reg)Inomata Hiroshi	crystallinity diffusion coefficient rubbery state	P
195	Molecular dynamics analysis of alcohol-water mixture based on Kirkwood-Buff theory and hydrogen bonding cluster (Tohoku U.) *(Stu·PCEF)Furukawa Ryo, (AIST) (Reg)Ono Takumi, (Tohoku U.) (Reg)Ota Masaki, (Reg)Sato Yoshiyuki, (Reg)Inomata Hiroshi	alcohol-water mixture Kirkwood-Buff integral hydrogen bonding cluster	P
217	Correlation and Prediction of Transport Properties Using Excess Free Energy Model -Kinematic Viscosities, Thermal Conductivities- (Nihon U.) *(Reg)Tochigi Katsumi, (Reg)Matsuda Hiroyuki, (Reg)Kurihara Kiyofumi, (Chuo U.) (Reg)Funazukuri Toshitaka, (GNA U.) Rattan V. K.	Kinematic Viscosities Thermal Conductivities Excess Free Energy Model	O
986	Application of new activity coefficient model to group contribution method (Kyushu U.) *(Reg)Iwai Yoshio, (Stu)Sakurada Yujiro	activity coefficient new model group contribution method	O
1024	Solvent effect on the solubility of pharmaceutical drugs with crystal polymorph (AIST) *(Reg)Takebayashi Yoshihiro, (Reg)Sue Kiwamu, (Reg)Furuya Takeshi, (Reg)Yoda Satoshi	solubility crystal polymorph pharmaceutical drugs	O
1037	Thermodynamic modeling of Hydrogen+Toluene+Methyl-cyclohexane(MCH) system for MCH synthesis process design and optimization (Toyama Pref. U.) Sakashita Seiya, *(Reg)Miyamoto Hiroyuki, (Universiti Teknologi Malaysia) Lai Andrea Jia Xin, Tan Lian See, (Reg)Tsuji Tomoya, (AT-PP) (Reg)Oba Shigeo	Hydrogen carrier Equation of state Process modeling	O
1086	Properties Prediction for the System Composed of Non-polar Substances (Hosei U.) (Reg)Nishiumi Hideo	prediction of properties non-polar substances binary interaction parameter	O
1122	CO₂ dissolution enthalpy of solvate ionic liquid composed of diglyme and lithium salt (Nihon U.) *(Stu)Komatsu Y., Sugawara T., (Reg)Kodama D., (AIST) (Reg)Makino T., (Reg)Kanakubo M.	enthalpy CO2 solvate ionic liquid	P
1124	CO₂ absorption properties of deep eutectic solvent composed of halogenated onium salt and carboxylic acid (Nihon U.) (Stu)Taniguchi A., (Stu)Watanabe M., Yamamori N., *(Reg)Kodama D., (AIST) (Reg)Makino T., (Reg)Kanakubo M.	deep eutectic solvent CO2 solubility saturated density	O
1139	Prediction Method of Vapor pressure by Boiling Point Data (Tokyo U. Sci.) (Reg)Ohe Shuzo	vapor pressure prediction pure substancd	O
1223	Concentration and pH Tracking of Piperazine-CO₂ System by Reaction Kinetics Adopted with Theoretical Calculations (TS Tech.) *(Reg)Yamaguchi Toru, (RITE) (Reg)Yamada Hidetaka, (TS Tech.) Sanada Syohei, (Yamaguchi U.) Hori Kenji	Chemical Kinetics Quantum Mechanics CO2	O
1230	Structural and free-energy analysis of amyloid β aggregation using molecular dynamics simulation (Osaka U.) *(Stu)Nitta Takashi, Masutani Keiiti, (Reg)Matubayasi Nobuyuki	solvation free energy Energy Representation Method Amyloid be-ta aggregation	P
1269	Materials informatics for predicting boiling/melting points in high accuracy (Ochanomizu U.) *(Stu)Anda Yuko, (Stu)Kuroki Nahoko, (Reg)Mori Hirotoshi	Thermodynamic physical property estimation Machine learning Electronic structure theory	P
1278	Evaluation of adsorption ability of amino-acid analog to polymer/water interface by free-energy analysis (Osaka U.) *(Stu)Yasoshima Nobuhiro, (Reg)Matubayasi Nobuyuki	Molecular Dynamics Simulation Free energy Polymer	P
1288	Study on the Mechanism of Liquid-Liquid Phase Separation in Tetramethyldiaminoalkane-Water-CO₂ System (RITE) *(Reg)Yamada Hidetaka, (Reg)Numaguchi Ryohei, Firoz A. Chowdhury, (Reg)Yamamoto Shin, (Reg)Goto Kazuya, (NSSMC) Matsuzaki Yoichi	Amine CO2 Hydrophobic Hydration	O
1325	Dielectric properties for dimethyl ether + 1-propanol and dimethyl ether + 2-propanol liquid mixtures at 303.2 K (Nihon U.) *(Stu·PCEF)Koizumi Shohei, (Reg)Hoshina Taka-aki, Okada Masaki, (UTM) (Reg)Tsuji Tomoya, (Nihon U.) (Reg)Hiaki Toshihiko	dielectric constant dimethyl ether alcohol	P
1336	Advanced Molecular Force-Field for Transport Property Analysis of Ionic Liquids (Osaka U.) *(Reg)Ishii Yoshiki, (Reg)Ishizuka Ryosuke, (Reg)Matubayasi Nobuyuki	molecular dynamics transport property ionic liquids	O
1337	Effect of operation in multiple steady state condition on energy consumption of reactive distillation process (AIST) *(Reg)Yamaki Takehiro, (Yamagata U./AIST) (Reg)Matsuda Keigo, (KMITL) (Reg)Duangkamol Na-Ranong, (Tokyo Tech) (Reg)Matsumoto Hideyuki, (AT-PP) (Reg)Oba Shigeo	Reactive distillation process Multiple steady state Energy consumption	O
1371	Ultra fast ab initio molecular dynamics simulation for predicting supercritical fluids' properties (Ochanomizu U.) *(Stu)Kuroki Nahoko, (Reg)Mori Hirotoshi	supercritical fluid ab initio molecular dynamics transport property	O
1423	Phase behavior and mass transfer analysis in supercritical extraction of emulsion (Tokyo Tech) *(Stu)Torita Y., (Stu)Murakami Y., (Reg)Shimoyama Y.	supercritical extraction of emulsion mass transfer analysis image analysis	P
1447	VLE measurement and Thermodynamic modeling of ETBE+Ethanol+TBA system for ETBE process design and Evaluation (AT-PP) *(Reg)Oba Shigeo, (Nihon U.) (Stu)Maeda Wakana, (Reg)Sato Toshiyuki, (Reg)Hiaki Toshihiko, (Yamagata U.) (Reg)Matsuda Keigo	ETBE VLE Process Synthesis	O

List of received applications (By topics code)

List of received applications
SCEJ 84th Annual Meeting (Tokyo, 2019)

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Most recent update: 2019-10-02 20:29:01
For more information contact Organizing Committee, SCEJ 84th Annual Meeting (Tokyo, 2019)
E-mail: inquiry-84a

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