Takahashi Group (情報化学研究室)
Takahashi Group (情報化学研究室)
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Itsuki Miyazato
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Designing transformer oil immersion cooling servers for machine learning and first principle calculations
Designing two-dimensional dodecagonal boron nitride
High-throughput screening and literature data-driven machine learning-assisted investigation of multi-component La 2 O 3-based catalysts for the oxidative coupling of methane
Machine Learning-Aided Catalyst Modification in Oxidative Coupling of Methane via Manganese Promoter
Catalysis Gene Expression Profiling: Sequencing and Designing Catalysts
Catalytic direct oxidation of methane to methanol by redox of copper mordenite
Data science assisted investigation of catalytically active copper hydrate in zeolites for direct oxidation of methane to methanol using H2O2
Direct design of active catalysts for low temperature oxidative coupling of methane via machine learning and data mining
Direct Design of Catalysts in Oxidative Coupling of Methane via High-Throughput Experiment and Deep Learning
Representing catalytic and processing space in methane oxidation reaction via multioutput machine learning
Unveiling gas-phase oxidative coupling of methane via data analysis
Catalyst Acquisition by Data Science (CADS): a web-based catalyst informatics platform for discovering catalysts
Controlling electronic structure of single-layered $$$$$backslash$hbox $$HfX$$$$ _ $$3$$ $$ HfX 3 ($$$backslash$hbox $$X= S$$ $$ X= S, Se) trichalcogenides through systematic Zr doping
Data-driven identification of the reaction network in oxidative coupling of the methane reaction via experimental data
Rising Sun Envelope Method: An Automatic and Accurate Peak Location Technique for XANES Measurements
Transition of wide-band gap semiconductor h-BN (BN)/P heterostructure via single-atom-embedding
Automatic oxidation threshold recognition of XAFS data using supervised machine learning
High-throughput experimentation and catalyst informatics for oxidative coupling of methane
The rise of catalyst informatics: towards catalyst genomics
Accelerating the discovery of hidden two-dimensional magnets using machine learning and first principle calculations
Front Cover: Unveiling Hidden Catalysts for the Oxidative Coupling of Methane based on Combining Machine Learning with Literature Data (ChemCatChem 15/2018)
Rapid estimation of activation energy in heterogeneous catalytic reactions via machine learning
Redesigning the materials and catalysts database construction process using ontologies
Revealing the multi hydrogen bonding state within iron doped amorphous carbon
Searching for hidden perovskite materials for photovoltaic systems by combining data science and first principle calculations
Unveiling hidden catalysts for the oxidative coupling of methane based on combining machine learning with literature data
Electronic structure of boron based single and multi-layer two dimensional materials
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