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SCEJ 55th Autumn Meeting (Sapporo, 2024)

Program search result : Kaneko Hiromasa : 18 programs

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Authors field exact matches “Kaneko Hiromasa”; 18 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
YB130Construction of Prediction Model for the Yield of Suzuki-Miyaura Type Cross-Coupling Reactions Using Polymeric Ni Catalysts and Proposal of Novel Polymeric Ni Catalysts
Machine Learning
Polymeric Ni Catalysts
Chemical Reactions
SY-63271
Day 1
9:0012:00
YB158Energy-saving design of ethylbenzene production process using machine learning and Bayesian optimization
Machine learning
Bayesian optimization
Process design
SY-6376
Day 1
11:0011:12
YA189Investigation of the use of information from olfactory receptors for molecular odor prediction
Odor
Protein
Machine Learning
SY-68165
Day 1
12:4014:00
YA189Investigation of the use of information from olfactory receptors for molecular odor prediction
Odor
Protein
Machine Learning
SY-68165
Day 1
13:0013:20
L113Machine learning model estimating blood glucose monitoring from mid-infrared spectra measured by the photothermal monitoring method
mid-infrared spectra
noninvasive blood glucose monitoring
machine learning
SY-66102
Day 1
13:4014:00
L115Development of a soft sensor model that takes into account the dynamic characteristics of the process and two similar qualities
machine learning
soft sensor
time delay
SY-66260
Day 1
15:0016:00
   Chair: Kaneko Hiromasa
L119Digital Utilization of P&ID: Challenges in Using Topology Data from PFD to P&ID and 3D
Piping and Instrument Diagram
Plant Design
Topology
SY-66521
L120Elucidation on suction effect for powder filling in a rotary tablet press
multi-physics simulation
discrete element method
powder die filling
SY-66192
L121A method for estimating the reaction rates by inverse analysis of elementary reaction and transport model simulating a denitrification system
(Toshiba Energy Systems & Solutions) *(Reg)Nakamura Kotaro, Takeyama Daiki, Tsukada Keisuke, Fukuta Masato
Kinetic model
Surface reaction
Optimization
SY-66326
Day 1
16:4017:40
YB130Construction of Prediction Model for the Yield of Suzuki-Miyaura Type Cross-Coupling Reactions Using Polymeric Ni Catalysts and Proposal of Novel Polymeric Ni Catalysts
Machine Learning
Polymeric Ni Catalysts
Chemical Reactions
SY-63271
Day 1
16:4017:40
YB158Energy-saving design of ethylbenzene production process using machine learning and Bayesian optimization
Machine learning
Bayesian optimization
Process design
SY-6376
Day 2
9:3011:00
YA206Constructing model for predicting pesticide activity using scaffolds by machine learning and visualizing the basis for prediction
Machine Learning
Quantitative Structure-Activity Relationship
Pesticide
SY-7886
Day 2
9:3011:00
YA214Use of Bayesian optimization in improving emulsion stability
machine learning
emulsion
surfactant
SY-78729
Day 2
9:3011:00
YA232Construction of predictive model for biodegradability as an alternative to biodegradability test using machine learning
Machine Learning
Biodegradation
plastic
SY-7890
Day 2
10:3012:00
YA223Research to Improving the Accuracy of Machine Learning Models for Predicting Reorganization Energy
Machine learning
Organic semiconductor
Graph Convolutional Network
SY-78272
Day 2
10:3012:00
YA285Definition of the domain in chemical space that discriminates the stability of a molecular structure
Machine learning
Stability
Molecule design
SY-78194
Day 2
13:0013:20
L213Optimization of property prediction model in dynamic manufacturing process for carbon materials using a genetic algorithm
Machine learning
Genetic-algorithm-based process variables and dynamics selection
Multi-objective optimization
SY-66273
Day 2
13:0013:40
R213[Review lecture] Property prediction with machine learning models and designs of molecules, materials and processes through inverse analysis of models
Machine learning
Material design
Process design
SY-51431
Day 2
13:0014:30
YB245Machine learning model predicting properties from monomer structures of alkyl sulfonated polyimides
alkyl sulfonated polyimide
machine learning
fuel cell
SY-7582
Day 2
15:0015:20
L219Molecular design with direct inverse analysis of autoencoder-based QSAR/QSPR model
Machine learning
Inverse analysis
Molecular design
SY-66140
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SCEJ 55th Autumn Meeting (Sapporo, 2024)


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