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SCEJ 89th Annual Meeting (Sakai, 2024)

Program search result : 予測 : 18 programs

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Title (J) field includes “予測”; 18 programs are found.
The search results are sorted by the start time.

TimePaper
ID
Title / AuthorsKeywordsTopic codeAck.
number
Day 1
13:4014:00
K115Quality prediction in a small data environment for batch processes
Machine Learning
Quality Prediction
Small data
6-a286
Day 1
15:0015:20
B119[Requested talk] Generalized pore-flow model based on chemical potential distribution for the prediction of vapor permeances
Modeling
Vapor permeation
Gas permeation
K-1440
Day 1
15:2015:40
I120Effects of cavity length of consecutive abrupt contraction-expansion microchannels on polymer scission predicted by numerical simulation
Polymer scission
Numerical simulation
Consecutive abrupt contraction-expansion micro channel
2-a391
Day 2
09:2011:20
PB202Viscosity Measurement of CO2/Organic Solvent/Polymer Ternary Solutions for CO2 Painting Method and Viscosity Prediction Based on HSP Theory.
CO2 Painting
Viscosity
Polymer Solution
1-a255
Day 2
09:2011:20
PB214Construction of machine learning models to predict the dielectric constant of epoxy resin and design of monomer structures to achieve low dielectric constant
Epoxy Resin
Materials Infomatics
Dielectric Constant
6-b55
Day 2
09:2011:20
PB226Vapor pressure prediction of amines using molecular descriptors
Machine Learning
Physical Property Prediction
amine
6-g12
Day 2
09:2011:20
PB286Prediction of CO2 desorption performance of amine-based absorbents in vacuum flash desorption using porous hollow fiber membranes
CO2 chemical absorption
CO2 stripping
machine learning
13-g690
Day 2
11:2011:40
B208[Requested talk] TBA
*
F-1798
Day 2
15:0015:20
H219Understanding the stability of features for AI cardiotoxicity prediction models using in vitro cardiomyocyte beating data.
cardiotoxicity
iPS-derived cardiomyocytes
Machine learning
7-e195
Day 2
15:4016:00
D221[Invited lecture] Fragment-based Ab Initio Molecular Simulation for Predicting Physicochemical Properties of Functional Liquids
Physicochemical Properties
Molecular Simulation
Functional Liquids
X-53514
Day 2
16:4017:00
I224Method for predicting the size of transition metal complex hydroxides precipitated in a stirred-tank semi-batch reaction crystallizer using CFD and particle agglomeration models
turbulent mixing
precipitation
agglomeration model
2-b666
Day 3
9:009:20
J301Water temperature prediction for cyanobacteria bloom assessment in the Murou Dam reservoir
Cyanobacteria
Water Temperature
Murou Dam Reservoir
13-a485
Day 3
9:209:40
H302Improving the performance of fluorescence immunosensor by predicting single mutation effects using protein language model
immunosensor
yeast surface display
machine learning
7-a13
Day 3
10:0010:20
I304Dispersion prediction of surface modified nanoparticles using machine learning model with various molecular descriptors
machine learning
dispersion prediction
surface modified nanoparticles
1-b242
Day 3
10:2010:40
E305Prediction model for solar cell power generation including shadows using irradiance fractions based on real-time cloud image data
Solar cell
Energy system
Prediction model
9-e623
Day 3
13:2015:20
PE353Prediction of mass yield and elemental composition of biochar from pyrolysis of bagasse
Torrefaction
Kinetic model
Ash content
5-g647
Day 3
14:0014:20
I316Physics-informed neural networks for flow in a bubble column
Bubble column
OpenFOAM
Machine learning
2-d635
Day 3
16:2016:40
I323Evaluation of capping tendency by structural analyses at high-speed tableting process
FEM simulation
capping
tableting
2-f444
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SCEJ 89th Annual Meeting (Sakai, 2024)


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