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NIKO PRASETYO

Universitas Gadjah Mada S1 - Kimia SINTA ID : 6080791
1.180
SINTA Score Overall
517
SINTA Score 3Yr
1.180
Affil Score
517
Affil Score 3Yr
Latest number of publications
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
WOS.SCI Edition   Core Collection INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Author Order: 1 of 3     Authors : Prasetyo, N; Oktavian, R; Sirrullah, A;
JAN 5 2024 0 cited Scopus Indexed DOI : 10.1002/qua.27282
Development of chromium-impregnated sulfated silica as a mesoporous catalyst in the production of biogasoline from used cooking oil via a hydrocracking process
WOS.SCI Edition   Core Collection REACTION KINETICS MECHANISMS AND CATALYSIS
Author Order: 4 of 12     Authors : Wijaya, K; Ningrum, TS; Saviola, AJ; Prasetyo, N; Ardelia, ZL; Fitria, RA; Gea, S; Hauli, ...
APR 2024 2 cited Scopus Indexed DOI : 10.1007/s11144-024-02574-5
Role of Main Group Nonmetal Dopants on the Electronic Properties of the TcS2 Monolayer Revealed by Density Functional Theory
WOS.SCI Edition   Core Collection JOURNAL OF ELECTRONIC MATERIALS
Author Order: 3 of 3     Authors : Marlina, LA; Hutama, AS; Prasetyo, N;
SEP 2023 0 cited Scopus Indexed DOI : 10.1007/s11664-023-10513-8
Towards targeting EGFR and COX-2 inhibitors: comprehensive computational studies on the role of chlorine group in novel thienyl-pyrazoline derivative
WOS.SCI Edition   Core Collection JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Author Order: 4 of 4     Authors : Wulan, FF; Wahyuningsih, TD; Astuti, E; Prasetyo, N;
AUG 25 2023 0 cited Scopus Indexed DOI : 10.1080/07391102.2023.2252915
Lability of the first solvation shell of silver cations in liquid ammonia: A quantum mechanical charge field molecular dynamics simulation study
WOS.SCI Edition   Core Collection JOURNAL OF MOLECULAR LIQUIDS
Author Order: 1 of 2     Authors : Prasetyo, N; Hidayat, Y;
MAR 15 2022 3 cited Scopus Indexed DOI : 10.1016/j.molliq.2022.118517
Effect of Pt cluster size on CO2 adsorption and activation on (110) and (100) γ-alumina surfaces: insights from DFT using a periodic boundary approach
WOS.SCI Edition   Core Collection JOURNAL OF MOLECULAR MODELING
Author Order: 1 of 2     Authors : Prasetyo, N; Wicaksono, HR;
JUN 2022 1 cited Scopus Indexed DOI : 10.1007/s00894-022-05126-7
Hybrid Forces Molecular Dynamics on the Lability, Dynamics and "Structure Breaking Effect" of Cs+ in Liquid Ammonia
WOS.SCI Edition   Core Collection BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
Author Order: 0 of 5     Authors : Hidayat, Y; Rahmawati, F; Nurcahyo, IF; Prasetyo, N; Pranowo, HD;
JAN 2021 3 cited Scopus Indexed DOI : 10.1246/bcsj.20200218
Toward hydrogen storage material in fluorinated zirconium metal-organic framework (MOF-801): A periodic density functional theory (DFT) study of fluorination and adsorption
WOS.SCI Edition   Core Collection INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Author Order: 0 of 2     Authors : Prasetyo, N; Pambudi, FI;
JAN 19 2021 27 cited Scopus Indexed DOI : 10.1016/j.ijhydene.2020.10.222
The effect of electron correlation in unraveling the hydration properties of Sc3+ in aqueous solution: A rigid body quantummechanics/molecular mechanics simulation study
WOS.SCI Edition   Core Collection JOURNAL OF MOLECULAR LIQUIDS
Author Order: 0 of 0     Authors :
JUN 1 2021 3 cited Scopus Indexed DOI : 10.1016/j.molliq.2021.115735
Insight into the structure of the heulandite-type zeolite containing aromatic compounds using periodic density functional theory
WOS.SCI Edition   Core Collection MATERIALS TODAY COMMUNICATIONS
Author Order: 0 of 2     Authors : Pambudi, FI; Prasetyo, N;
MAR 2021 8 cited Scopus Indexed DOI : 10.1016/j.mtcomm.2021.102028
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Summary

Article Quartile
Research Output
  Scopus GScholar WOS
Article 30 40 21
Citation 213 243 157
Cited Document 22 24 18
H-Index 9 9 8
i10-Index 9 9 8
G-Index 1 1 1
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