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H
Hiromasa Kaneko
Meiji University
29
H指数
271
论文数
3.2K
被引数
0
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132
发表时间
发表时间
IF
被引数
Design of Thermotropic Liquid Crystal Molecules With a Wide Temperature Range for the Liquid Crystal Phase Using Machine Learning
利用机器学习设计具有宽温度范围的向列相液晶分子
Molecular Informatics
IF
3.1
2026-09-14
0
PRE
AI
Naoki Masuyama; Hiromasa Kaneko
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Modular Composition-to-Structure Machine-Learning Workflow for Hypothesis Generation in Lithium Solid Electrolytes
模块化组成-结构机器学习工作流用于锂固态电解质假设生成
Journal of Physical Chemistry C
IF
3.2
2026-09-03
0
PRE
AI
Eri Ishikawa; Hiromasa Kaneko
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Construction of a multi-label odor prediction model based on molecular structures and olfactory receptor binding profiles with a novel interpretability framework
基于分子结构和嗅觉受体结合谱构建的多标签气味预测模型及新型可解释性框架
Analytical Sciences
IF
2
2026-07-01
1
OA
AI
Wakutsu, Yuta; Kaneko, Hiromasa
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Robust machine learning and ensemble learning approach to predict variation in experimental data for multiple measurements and anomalies
基于鲁棒机器学习和集成学习的方法预测多次测量实验数据中的变化及异常
Analytical Sciences
IF
2
2026-07-01
0
OA
AI
Sakai, Yuta; Katayama, Motosuke; Kaneko, Hiromasa
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Generation of Molecules Near the Applicability Domain Boundaries of Property Prediction Models
在属性预测模型适用域边界附近生成分子
Journal of Chemical Information and Modeling
IF
5.3
2026-06-04
0
PRE
AI
Yuta Uchibori; Hiromasa Kaneko
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Data-Driven Design of Organic Semiconductors Exhibiting Low Reorganization Energy via Hierarchical Variational Autoencoders; Gaussian Mixture Regression; and Bayesian Optimization
基于分层变分自编码器、高斯混合回归和贝叶斯优化的低重组能有机半导体数据驱动设计
Journal of Chemical Information and Modeling
IF
5.3
2026-06-03
0
PRE
AI
Yamato Nakanishi; Tatsuhito Ando; Nobuyuki N. Matsuzawa; Hiroyuki Maeshima; Hiromasa Kaneko
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kNNPC (k-Nearest Neighbor Algorithm Per-Class): Classification Method Predicting Extrapolation Regions With Reasonable Probability
kNNPC(k-最近邻算法每类):预测外推区域的分类方法,具有合理的概率
Journal of Chemometrics
IF
2.1
2026-05-14
0
OA
AI
Kaneko, Hiromasa
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Machine Learning Models Predicting Solubility and Polymerizability of Polyimides Considering Multiple Monomers for CO2 Separation Membranes
机器学习模型预测用于CO2分离膜的聚酰亚胺的溶解度和聚合度,考虑多种单体
Molecular Informatics
IF
3.1
2026-04-22
0
OA
AI
Yuto Shino; Motosuke Katayama; Yuri Ito; Hiromasa Kaneko
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Post-ageing guided closed-loop discovery of multi-element alloy catalysts for automotive exhaust purification
后老化引导的闭环发现用于汽车尾气净化的多元素合金催化剂
nanoscale adv.
IF
0
2026-03-17
0
OA
AI
Hitoshi Mikami; Azusa Kamiyama; Kohei Kusada; Megumi Mukoyoshi; Hiromasa Kaneko; Masaaki Haneda; Hiroshi Maeno; Tomokazu Yamamoto; Yasukazu Murakami; Hiroshi Kitagawa
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Infrared Spectral Descriptors for Reaction Yield Prediction: Toward Redefining Experimental Spaces
红外光谱特征用于反应产率预测:迈向重新定义实验空间
Molecular Informatics
IF
3.1
2026-02-01
0
OA
AI
Endo, Yuya; Kaneko, Hiromasa
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Beware of optimality criteria in design of experiments: New criterion based on distance to the ideal distribution for advanced machine learning
注意实验设计中的最优性准则:基于理想分布距离的新准则,适用于高级机器学习
Materials Today Communications
IF
4.5
2026-01-08
0
OA
AI
Hiromasa Kaneko
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Design of Gold Extraction Solvents Using Machine Learning Models
基于机器学习模型的金萃取溶剂设计
ACS Omega
IF
4.3
2026-01-01
0
OA
AI
Tsunemi, Takuto; Oshima, Tatsuya; Yokota, Hiroki; Kaneko, Hiromasa
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Construction and Improvement of a Model for Quantifying Blood Glucose Concentration Using Mid-Infrared Spectroscopy
利用中红外光谱法定量测定血糖浓度的模型构建与改进
JOURNAL OF CHEMOMETRICS
IF
2.1
2025-12-01
0
OA
AI
Takami, Yuta; Miyagawa, Keita; Tsuda, Yuki; Akiyama, Koichi; Matsuura, Yuji; Kaneko, Hiromasa
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Machine Learning-Driven Design of Sustainable Polymer Membranes: Integrated Prediction of Gas Permeability, Selectivity, and Biodegradability
ACS OMEGA
IF
4.3
2025-12-01
0
PRE
AI
Ochiai, Haruki; Nagai, Kazukiyo; Kaneko, Hiromasa
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Adsorption Energy Prediction Model for CO2 Reduction on Electrocatalysts Containing Previously Unencountered Metal Elements
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2025-12-01
0
PRE
AI
Onishi, Issa; Kaneko, Hiromasa
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Enhancing the Interpretability of Asymmetric Catalysis CoMFA through PLS (n=1) with Contribution Map Merging and Spatial Aggregation
通过贡献图合并和空间聚合,利用PLS (n=1)增强不对称催化CoMFA的可解释性
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2025-12-01
0
PRE
AI
Sumii, Yuta; Kaneko, Hiromasa
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Design of Polymeric Nickel Catalysts for Suzuki–Miyaura Type Cross–Coupling Reaction Using Machine Learning
基于机器学习设计的用于Suzuki–Miyaura型交叉偶联反应的聚集体镍催化剂
ACS Applied Polymer Materials
IF
4.7
2025-11-10
0
PRE
AI
Sho Takaoka; Zhenzhong Zhang; Yoichi M. A. Yamada; Hiromasa Kaneko
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Development of Pesticide-Likeness Scores and Models for Predicting Pesticide Activity of Molecular Scaffolds with Machine Learning
基于机器学习开发农药相似性评分及预测分子骨架农药活性的模型
ACS Omega
IF
4.3
2025-11-07
0
OA
AI
Yuta Sakai; Hiromasa Kaneko
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Development of a Model for Predicting the Thermophysical Properties of Carbon Materials and Proposal of Manufacturing Conditions Using the Model
碳材料热物理性质预测模型的开发及利用该模型提出制造条件
Analytical Science Advances
IF
4.1
2025-07-30
0
OA
AI
Masayoshi Matsubara; Ryo Sasaki; Jun P. Takahara; Shinji Moritake; Yasuyuki Harada; Hiromasa Kaneko
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What Is the Outlier—Consistent Outlier or Inconsistent Outlier?
什么是离群值——一致的离群值还是不一致的离群值?
Analytical Science Advances
IF
4.1
2025-07-24
0
OA
AI
Hiromasa Kaneko
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研究方向
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合作学者
合作期刊
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Y. Minami
H 指数: 94 · 论文数: 575
S
Shunichi Takeda
H 指数: 89 · 论文数: 489
H
Hiroshi Kitagawa
H 指数: 85 · 论文数: 1.2K
S
Steven De Feyter
H 指数: 78 · 论文数: 717
金
金海
(Hai Jin)
H 指数: 78 · 论文数: 2.3K
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