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HERMAWAN KRESNO DIPOJONO

Institut Teknologi Bandung S3 - Teknik Fisika SINTA ID : 6004379
4.778
SINTA Score Overall
752
SINTA Score 3Yr
4.778
Affil Score
752
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

A Simulation of Hydrazine Molecule's Potential Energy Surface using Variational Quantum Eigensolver Algorithm
Q3 as Conference Proceedin Journal of Physics: Conference Series
Author Order : 3 of 3     Creator : Gomosma G.
2024 0 cited
SMILES-based machine learning enables the prediction of corrosion inhibition capacity
Q3 as Journal MRS Communications
Author Order : 3 of 3     Creator : Akrom M.
2024 0 cited
Development of quantum machine learning to evaluate the corrosion inhibition capability of pyrimidine compounds
Q2 as Journal Materials Today Communications
Author Order : 3 of 3     Creator : Akrom M.
2024 1 cited
A machine learning approach to predict the efficiency of corrosion inhibition by natural product-based organic inhibitors
Q1 as Journal Physica Scripta
Author Order : 3 of 3     Creator : Akrom M.
2024 3 cited
Theoretical Insights into the Carbon Linker Length Effects on the Radical Scavenging Activity of Curcumin
Q2 as Journal Malaysian Journal of Fundamental and Applied Sciences
Author Order : 8 of 8     Creator : Boli L.S.P.
2024 0 cited
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
Q1 as Journal Carbon Resources Conversion
Author Order : 7 of 7     Creator : Nuruddin A.
2024 0 cited
Conditions to meet for the [CuOH]+ site to be favorable and reactive toward the conversion of methane to methanol over Cu-MOR zeolite
Q2 as Journal Catalysis Science and Technology
Author Order : 6 of 6     Creator : Mahyuddin M.H.
2023 1 cited
Data-driven investigation to model the corrosion inhibition efficiency of Pyrimidine-Pyrazole hybrid corrosion inhibitors
Q2 as Journal Computational and Theoretical Chemistry
Author Order : 4 of 4     Creator : Akrom M.
2023 6 cited
A First Principle Study of Adsorption and Dissociation of H2 Molecule on MoS2 and Ni-Promoted MoS2 Surfaces
Q4 as Conference Proceedin AIP Conference Proceedings
Author Order : 7 of 7     Creator : Prabowo W.A.E.
2023 0 cited
A combination of machine learning model and density functional theory method to predict corrosion inhibition performance of new diazine derivative compounds
Q2 as Journal Materials Today Communications
Author Order : 6 of 6     Creator : Akrom M.
2023 9 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 136 194 110
Citation 1977 2351 1559
Cited Document 117 134 96
H-Index 21 25 18
i10-Index 48 57 41
G-Index 2 1 2
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