Siwarut Siwaipram

Density Functional Theory Studies of Catalytic Sites in Metal- Organic Frameworks

S. Bureekaew, P. Bopp, Sarawoot Impeng, 2018, Density Functional Theory.

MD Studies of Methanol Confined in the Metal-Organic Framework MOF MIL-88B-Cl

R. Schmid, J. Hasegawa, S. Bureekaew, 2022, Journal of Molecular Liquids.

Engineering zirconium-based UiO-66 for effective chemical conversion of d-xylose to lactic acid in aqueous condition.

S. Bureekaew, S. Wannapaiboon, K. Faungnawakij, 2020, Chemical communications.

Molecular Insight into the Swelling of a MOF: A Force-Field Investigation of Methanol Uptake in MIL-88B(Fe)–Cl

R. Schmid, S. Bureekaew, P. Bopp, 2021 .

Ethane C-H bond activation on the Fe(iv)-oxo species in a Zn-based cluster of metal-organic frameworks: a density functional theory study.

M. Probst, S. Bureekaew, Sarawoot Impeng, 2017, Physical chemistry chemical physics : PCCP.

Development of a MOF-FF-compatible interaction model for liquid methanol and Cl− in methanol

R. Schmid, S. Bureekaew, P. Bopp, 2019, Journal of Molecular Liquids.