Niko Prasetyo

4PUBLICATIONS
7CO-AUTHORS
Separation technologiesColloid and surface chemistryChemical thermodynamics and energeticsTheoretical quantum chemistry
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Publications (4)

|Oct 11, 2024
Engineering Trifluoromethyl Groups in Porous Coordination Polymers to Enhance Stability and Regulate Pore Window for Hexane Isomers Separation.

Hengcong Huang, Niko Prasetyo, Takashi Kajiwara

|May 05, 2022
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.

Niko Prasetyo, Hanan Rizal Wicaksono

|Oct 19, 2018
Structure, Dynamics, and Hydration Free Energy of Carbon Dioxide in Aqueous Solution: A Quantum Mechanical/Molecular Mechanics Molecular Dynamics Thermodynamic Integration (QM/MM MD TI) Simulation Study.

Niko Prasetyo, Thomas S Hofer

|Oct 05, 2018
Single-Ion Thermodynamics from First Principles: Calculation of the Absolute Hydration Free Energy and Single-Electrode Potential of Aqueous Li+ Using ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations.

Niko Prasetyo, Philippe H Hünenberger, Thomas S Hofer

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Frequent Collaborators

1 joint publications

Hengcong Huang

1 joint publications

Takashi Kajiwara

1 joint publications

Yifan Gu

1 joint publications

Tao Jia