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HERMAWAN KRESNO DIPOJONO

Institut Teknologi Bandung S3 - Teknik Fisika SINTA ID : 6004379
4.932
SINTA Score Overall
791
SINTA Score 3Yr
4.932
Affil Score
791
Affil Score 3Yr
Latest number of Publication and Citations
Selectivity of CO2 reduction reaction to CO on the graphitic edge active sites of Fe-single-atom and dual-atom catalysts: A combined DFT and microkinetic modeling
Authors : A Nuruddin, AG Saputro, AL Maulana, F Rusydi, FT Akbar, HT Yudistira, ... Carbon Resources Conversion 7 (1), 100185, 2024
2024 3 cited
A comprehensive approach utilizing quantum machine learning in the study of corrosion inhibition on quinoxaline compounds
Authors : M Akrom, S Rustad, HK Dipojono, R Maezono Artificial Intelligence Chemistry 2 (2), 100073, 2024
2024 2 cited
Robust Machine Learning for Predicting Thermal Stability of Metal-Organic Framework
Authors : HA Azies, M Akrom, S Rustad, HK Dipojono Chemistry Africa, 1-13, 2024
2024 0 cited
A machine learning approach to predict the efficiency of corrosion inhibition by natural product-based organic inhibitors
Authors : M Akrom, S Rustad, HK Dipojono Physica Scripta 99 (3), 036006, 2024
2024 27 cited
A Machine Learning Approach for Forecasting the Efficacy of Pyridazine Corrosion Inhibitors
Authors : GA Trisnapradika, M Akrom, S Rustad, HK Dipojono, R Maezono, ...
2024 0 cited
Development of quantum machine learning to evaluate the corrosion inhibition capability of pyrimidine compounds
Authors : M Akrom, S Rustad, HK Dipojono Materials Today Communications 39, 108758, 2024
2024 21 cited
SMILES-based machine learning enables the prediction of corrosion inhibition capacity
Authors : M Akrom, S Rustad, HK Dipojono MRS Communications, 1-9, 2024
2024 15 cited
Investigation of Corrosion Inhibition Capability of Pyridazine Compounds via Ensemble Learning
Authors : M Akrom, S Rustad, HK Dipojono Journal of Materials Engineering and Performance, 1-15, 2024
2024 0 cited
Theoretical Insights into the Carbon Linker Length Effects on the Radical Scavenging Activity of Curcumin
Authors : LSP Boli, F Rusydi, V Khoirunisa, AG Saputro, MH Mahyuddin, ... Malaysian Journal of Fundamental and Applied Sciences 20 (1), 125-154, 2024
2024 0 cited
A Simulation of Hydrazine Molecule’s Potential Energy Surface using Variational Quantum Eigensolver Algorithm
Authors : G Gomosma, MK Agusta, HK Dipojono Journal of Physics: Conference Series 2734 (1), 012052, 2024
2024 0 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 140 205 110
Citation 2200 2723 1818
Cited Document 124 140 97
H-Index 22 27 20
i10-Index 53 64 45
G-Index 2 1 3
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