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Prasetyo, Niko
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Prasetyo, Niko
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Prasetyo, Niko
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1
Irregular structure of the hydrated Ag+ in aqueous solution and its Dynamics: An insight from perturbation theory hybrid forces molecular dynamics simulation
by
Prasetyo, Niko
Published 2022
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2
Lability of the first solvation shell of silver cations in liquid ammonia: A quantum mechanical charge field molecular dynamics simulation study
by
Prasetyo, Niko
,
Hidayat, Yuniawan
Published 2022
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3
Theoretical investigation on the structure of mixed-metal zeolitic imidazolate framework and its interaction with CO2
by
Pambudi, Fajar Inggit
,
Prasetyo, Niko
Published 2022
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4
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
by
Prasetyo, Niko
,
Wicaksono, Hanan Rizal
Published 2022
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5
Fate of Water Molecules on (11-20) and (1-102) α-Alumina Surfaces: 2D Periodic Self-Consistent Charge-Density Functional Tight-Binding/Molecular Mechanics Molecular Dynamics Study
by
Prasetyo, Niko
,
Oktarini, Ahya Aulia
,
Pradipta, Mokhammad Fajar
Published 2022
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