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Niko Prasetyo

national research and innovation agency of indonesia

11H指数
74论文数
432被引数
收录论文 25
发表时间
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First-principles investigation of vacancy defects in lead-free double perovskite Cs2InCoF6无铅双钙钛矿Cs2InCoF6中空位缺陷的第一性原理研究
errComputational Condensed Matter
IF3.9
err2026-08-01
err0
PREAI
errWisesa, Sulthan Waliid Anggara; Chandra, Patrik; Prasetyo, Niko; Hayati, Dini; Marlina, Lala Adetia; Hutama, Aulia Sukma
err分享
err收藏
Simple one-pot sonochemical preparation of cobalt-introduced sulfated zirconia catalyst for bio-jet fuel production from used palm cooking oil通过简单的一步超声波法制备用于废弃棕榈食用油制备生物喷气燃料的含钴硫酸锆催化剂
errJournal of Environmental Chemical Engineering
IF7.2
err2026-07-12
err0
PREAI
errRiska Astin Fitria; Yuichi Kamiya; Ryoichi Otomo; Niko Prasetyo; Wega Trisunaryanti; Aldino Javier Saviola; Amalia Kurnia Amin; Kharistya Rozana; Won-Chun Oh; Karna Wijaya
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err收藏
NaHCO3-Assisted Synthesis of Ni-Promoted Sulfated Mesoporous Silica for the Hydrocracking of Used Cooking Oil into Biogasoline碳酸氢钠辅助合成促进硫化的介孔二氧化硅用于废食用油加氢裂化制生物汽油
errBulletin of Chemical Reaction Engineering and Catalysis
IF1.3
err2026-04-01
err0
PREAI
errWijaya, Karna; Vebryana, Marini Fairuz; Prasetyo, Niko; Saviola, Aldino Javier; Saputri, Wahyu Dita; Amin, Amalia Kurnia; Hauli, Latifah; Gea, Saharman
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Hydration structure and energetic signatures of hemidirected- and holodirected-like Motifs in aqueous Pb 2+: A SCAN–QMCF–MD and DLPNO–CCSD(T) study水合结构和能量特征：水相Pb 2+中半定向和全定向类基序的SCAN–QMCF–MD和DLPNO–CCSD(T)研究
errJournal of Molecular Graphics and Modelling
IF3
err2026-03-05
err0
PREAI
errNiko Prasetyo; Karna Wijaya; Rahadian Zainul; Anugrah Ricky Wijaya; Nur Abdillah Siddiq
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The Structure and Dynamics of Undissociated HgCl2 in Aqueous Solution: Insight From a Quantum Mechanics/Molecular Mechanics Molecular Dynamics (QM/MM) Simulation水溶液中未解离HgCl2的结构与动力学：来自量子力学/分子力学分子动力学(QM/MM)模拟的见解
errInternational Journal of Quantum Chemistry
IF2
err2026-02-19
err0
PREAI
errPalwawiguna, Muhammad Cahyo; Prasetyo, Niko; Tahir, Iqmal
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Hybrid forces molecular dynamics on the structure and dynamics of solvated alkaline-earth ions in liquid ammonia混合力场分子动力学对氨液中水合碱土离子的结构与动力学的研究
errJournal of Molecular Liquids
IF5.2
err2025-12-02
err0
PREAI
errNiko Prasetyo; Yuniawan Hidayat
err分享
err收藏
Benchmark Paraffin Adsorption in a Super-Hydrophobic Porous Coordination Polymer with Blade-Like Circular Phenyl Nanotraps在超疏水多孔配位聚合物中基于刀片状环形苯基纳米陷阱的基准石蜡吸附
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2025-04-24
err0
PREAI
errChen, Fuqiang; Prasetyo, Niko; Sakaki, Shigeyoshi; Otake, Ken-ichi; Kitagawa, Susumu
err分享
err收藏
Efficient conversion of used palm cooking oil into biogasoline over hydrothermally prepared sulfated mesoporous silica loaded with NiMo catalyst
errRESULTS IN ENGINEERING
IF7.9
err2024-12-01
err0
errOAAI
errWijaya, Karna; Ramadhani, Saffana; Saviola, Aldino Javier; Prasetyo, Niko; Gea, Saharman; Hauli, Latifah; Amin, Amalia Kurnia; Saputri, Wahyu Dita; Saputra, Dita Adi; Darsono, Nono
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Engineering Trifluoromethyl Groups in Porous Coordination Polymers to Enhance Stability and Regulate Pore Window for Hexane Isomers Separation在多孔配位聚合物中工程三氟甲基以增强稳定性并调节用于己烷异构体分离的孔窗
errCHEMISTRY-AN ASIAN JOURNAL
IF3.3
err2024-11-12
err0
PREAI
errHuang, Hengcong; Prasetyo, Niko; Kajiwara, Takashi; Gu, Yifan; Jia, Tao; Otake, Ken-Ichi; Kitagawa, Susumu; Li, Fengting
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err收藏
Preparation and catalytic evaluation of phosphated zirconia nanopowder for ethanol dehydration into diethyl ether
errJOURNAL OF THE INDIAN CHEMICAL SOCIETY
IF3.4
err2024-08-01
err1
PREAI
errAlifi, Azizia; Saviola, Aldino Javier; Wijaya, Karna; Syoufian, Akhmad; Prasetyo, Niko; Wahyuningsih, Puji; Fitria, Riska Astin; Hauli, Latifah; Amin, Amalia Kurnia; Oh, Won-Chun
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Corrosion Inhibition Properties of Phenyl Phthalimide Derivatives against Carbon Steel in the Acidic Medium: DFT, MP2, and Monte Carlo Simulation Studies
errACS OMEGA
IF4.3
err2022-09-07
err13
errOAAI
errHadisaputra, Saprizal; Purwoko, Agus Abhi; Hakim, Aliefman; Prasetyo, Niko; Hamdiani, Saprini
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Irregular structure of the hydrated Ag+ in aqueous solution and its Dynamics: An insight from perturbation theory hybrid forces molecular dynamics simulation水溶液中水合Ag的不规则结构及其动力学: 来自微扰理论混合力分子动力学模拟的见解
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-09-01
err5
PREAI
errPrasetyo, Niko
err分享
err收藏
Theoretical investigation on the structure of mixed-metal zeolitic imidazolate framework and its interaction with CO2
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-07-01
err6
PREAI
errPambudi, Fajar Inggit; Prasetyo, Niko
err分享
err收藏
Fate of Water Molecules on (11-20) and (1-102) a-Alumina Surfaces: 2D Periodic Self-Consistent Charge-Density Functional Tight-Binding/Molecular Mechanics Molecular Dynamics Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-06-29
err0
PREAI
errPrasetyo, Niko; Oktarini, Ahya Aulia; Pradipta, Mokhammad Fajar
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err收藏
Prevalence and characterization of Ice Nucleation Active (INA) bacteria from rainwater in Indonesia
errBMC MICROBIOLOGY
IF4.2
err2022-04-27
err6
errOAAI
errKhosasih, Vivia; Prasetyo, Niko; Sudianto, Edi; Waturangi, Diana Elizabeth
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Lability of the first solvation shell of silver cations in liquid ammonia: A quantum mechanical charge field molecular dynamics simulation study液氨中银阳离子第一溶剂化壳层的易变性: 量子力学电荷场分子动力学模拟研究
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-03-01
err4
PREAI
errPrasetyo, Niko; Hidayat, Yuniawan
err分享
err收藏
The effect of electron correlation in unraveling the hydration properties of Sc3+ in aqueous solution: A rigid body quantummechanics/molecular mechanics simulation study
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2021-06-01
err6
PREAI
errPrasetyo, Niko
err分享
err收藏
Insight into the structure of the heulandite-type zeolite containing aromatic compounds using periodic density functional theory
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2021-03-01
err10
PREAI
errPambudi, Fajar, I; Prasetyo, Niko
err分享
err收藏
Toward hydrogen storage material in fluorinated zirconium metal-organic framework (MOF-801): A periodic density functional theory (DFT) study of fluorination and adsorption氟化锆金属-有机骨架 (MOF-801) 中的储氢材料: 氟化和吸附的周期性密度泛函理论 (DFT) 研究
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2021-01-01
err33
PREAI
errPrasetyo, Niko; Pambudi, Fajar Inggit
err分享
err收藏
Hybrid Forces Molecular Dynamics on the Lability, Dynamics and Structure Breaking Effect of Cs+ in Liquid Ammonia
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2020-10-01
err3
PREAI
errHidayat, Yuniawan; Rahmawati, Fitria; Nurcahyo, I. F.; Prasetyo, Niko; Pranowo, Harno Dwi
err分享
err收藏

研究方向

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