Thomas Sandberg

University Teacher, Chemistry
Email: thomas.sandberg@abo.fi
Mobile: +358-504777950
Phone: +358-2-2153950


Research Areas


Peer-reviewed publications

A1 Journal article (refereed)
Modeling of a hybrid Langmuir adsorption isotherm for describing interactions between drug molecules and silica surfaces (2018)
Thomas Sandberg, Christian Weinberger, Didem Şen Karaman, Jessica M. Rosenholm
Journal of Pharmaceutical Sciences
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A1 Journal article (refereed)
Molecular Dynamics on Wood-Derived Lignans Analyzed by Intermolecular Network Theory.: (2018)
Thomas Olof Sandberg, Christian Weinberger, Jan-Henrik Smått
Molecules
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A1 Journal article (refereed)
Selective pore filling of mesoporous CMK-5 carbon studied by XRD: Comparison between theoretical simulations and experimental results (2018)
Christian Weinberger, Marc Hartmann, Sai Ren, Thomas Sandberg, Jan-Henrik Smått, Michael Tiemann
Microporous and Mesoporous Materials
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A1 Journal article (refereed)
One-pot synthesis of (R)-2-acetoxy-1-indanone from 1,2-indanedione combining metal catalyzed hydrogenation and chemoenzymatic dynamic kinetic resolution (2015)
Otto Långvik, Thomas Sandberg, Johan Wärnå, Dmitry Yu Murzin, Reko Leino
Catalysis Science and Technology
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A1 Journal article (refereed)
The effect of density functional dispersion correction (DFT-D3) on lignans (2015)
Thomas Sandberg, Patrik Eklund
Computational and Theoretical Chemistry
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A1 Journal article (refereed)
Computational Chemistry Studies of LIGNOLs (2013)
Sandberg T, Eklund P, Hotokka M
Lecture Notes in Computer Science
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G5 Doctoral dissertation (article)
Computational chemistry studies on wood-derived lignans (2013)
Thomas Sandberg
A1 Journal article (refereed)
Synthesis and structural analysis of sterically hindered chiral 1,4-diol ligands derived from the lignan hydroxymatairesinol (2013)
Yury Brusentsev, Thomas Sandberg, Matti Hotokka, Rainer Sjöholm, Patrik Eklund
Tetrahedron Letters
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A1 Journal article (refereed)
Conformational Solvation Studies of LIGNOLs with Molecular Dynamics and Conductor-Like Screening Model (2012)
Thomas Sandberg, Patrik Eklund and Matti Hotokka
International Journal of Molecular Sciences
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A1 Journal article (refereed)
Structural analysis of sterically hindered 1,4-diols from the naturally occurring lignan hydroxymatairesinol a quantum chemical study (2011)
Thomas Sandberg, Yuru Brusentsev, Patrik Eklund, Matti Hotokka
International Journal of Quantum Chemistry
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A1 Journal article (refereed)
Conformational Analysis of Hydroxymatairesinol in Aqueous Solution With Molecular Dynamics (2009)
Thomas Sandberg, Matti Hotokka
Journal of Computational Chemistry
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A1 Journal article (refereed)
The molecular structure of disulfiram and its complexation with silica. A quantum chemical study (2008)
Thomas Sandberg, Jessica Rosenholm, Matti Hotokka
Journal of Molecular Structure: THEOCHEM
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A1 Journal article (refereed)
Adsorption of organic probes on silica through Lewis interactions: A comparison of experimental results and quantum chemical calculations (2007)
B. Granqvist, T. Sandberg, M. Hotokka
Journal of Colloid and Interface Science
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A1 Journal article (refereed)
Dehydrogenation of hydroxymatairesinol to oxomatairesinol over carbon nanofibre-supported palladium catalysts (2007)
Markus H, Plomp AJ, Sandberg T, Nieminen V, Bitter JH, Murzin DY
Journal of Molecular Catalysis A: Chemical
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Other publications

E1 Popularised article, newspaper article
Stipendieforskaren - önskad eller ratad (2014)
Thomas Sandberg
MFÅA
G2 Master’s thesis, polytechnic Master’s thesis
Kvantkemiska beräkningar av syra-basegenskaper hos några toluenderivat (2005)
Thomas Sandberg
G1 Polytechnic thesis, Bachelor’s thesis
En studie i symmetrigrupper: med fördjupning i rymdgrupp nr. 53 (2000)
Thomas Sandberg

Last updated on 2018-19-09 at 19:49