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NIKO PRASETYO

Universitas Gadjah Mada S1 - Kimia SINTA ID : 6080791
1.132
SINTA Score Overall
503
SINTA Score 3Yr
1.132
Affil Score
503
Affil Score 3Yr
Latest number of publications
  Scopus Analysis  

A hybrid forces Quantum Mechanical Charge Field Molecular Dynamics of Cs+ ion in aqueous ammonia: A solvation lability, “structure breaking” phenomenon and hydrogen bond properties
Q2 as Journal International Journal of Quantum Chemistry
Author Order : 2 of 3     Creator : Hidayat Y.
2024 0 cited
Development of chromium-impregnated sulfated silica as a mesoporous catalyst in the production of biogasoline from used cooking oil via a hydrocracking process
Q3 as Journal Reaction Kinetics, Mechanisms and Catalysis
Author Order : 4 of 12     Creator : Wijaya K.
2024 2 cited
Tuning the hydrogen storage capacity of MOF-650 by Mg2+/Ca2+ substitution and B, N co-doped atoms: Grand canonical Monte Carlo simulation and periodic density functional theory
Q2 as Journal International Journal of Quantum Chemistry
Author Order : 1 of 3     Creator : Prasetyo N.
2024 0 cited
Revisiting the structure and dynamics of hydrated Cd2+ in aqueous solutions: Insights from the RI-SCS-MP2/MM molecular dynamics simulation
Q2 as Journal International Journal of Quantum Chemistry
Author Order : 1 of 3     Creator : Prasetyo N.
2024 0 cited
Towards targeting EGFR and COX-2 inhibitors: comprehensive computational studies on the role of chlorine group in novel thienyl-pyrazoline derivative
Q1 as Journal Journal of Biomolecular Structure and Dynamics
Author Order : 4 of 4     Creator : Wulan F.F.
2023 0 cited
Copper-and-Nitrogen-Codoped Zirconium Titanate (Cu-N-ZrTiO4) as a Photocatalyst for Photo-Degradation of Methylene Blue under Visible-Light Irradiation
Q3 as Journal Indonesian Journal of Chemistry
Author Order : 3 of 5     Creator : Rahmawati L.
2023 0 cited
Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory
Q2 as Journal Journal of Electronic Materials
Author Order : 4 of 4     Creator : Widya
2023 0 cited
Irregular structure of the hydrated Ag+ in aqueous solution and its Dynamics: An insight from perturbation theory hybrid forces molecular dynamics simulation
Q1 as Journal Journal of Molecular Liquids
Author Order : 1 of 1     Creator : Prasetyo N.
2022 2 cited
Lability of the first solvation shell of silver cations in liquid ammonia: A quantum mechanical charge field molecular dynamics simulation study
Q1 as Journal Journal of Molecular Liquids
Author Order : 1 of 2     Creator : Prasetyo N.
2022 2 cited
Theoretical investigation on the structure of mixed-metal zeolitic imidazolate framework and its interaction with CO2
Q1 as Journal Computational Materials Science
Author Order : 2 of 2     Creator : Pambudi F.I.
2022 6 cited
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 28 39 21
Citation 201 228 157
Cited Document 21 23 18
H-Index 9 9 8
i10-Index 9 9 8
G-Index 2 1 1
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