Research output per year
Research output per year
- 10 results
Search results
-
2014
Why Does the Coordination Mode of Physiological Bis(L-histidinato)copper(II) Differ in the Gas Phase, Crystal Lattice, and Aqueous Solutions? A Quantum Chemical Study
Markovic, M., Ramek, M. & Sabolovic, J., 2014, In: European Journal of Inorganic Chemistry. 2014, 1, p. 198-212Research output: Contribution to journal › Article › peer-review
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2012
Dke1—structure, dynamics, and function: a theoretical and experimental study elucidating the role of the binding site shape and the hydrogen-bonding network in catalysis
Brkić, H., Buongiorno, D., Ramek, M., Straganz, G. D. & Tomić, S., 2012, In: Journal of Biological Inorganic Chemistry. 17, p. 801-815Research output: Contribution to journal › Article › peer-review
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2011
Methanol, Ethanol and Propanol in EHD liquid bridging
Fuchs, E. C., Wexler, A. D., Agostinho, L. L. F., Ramek, M. & Woisetschläger, J., 2011, In: Journal of Physics: Conference Series. 329, p. 012003-Research output: Contribution to journal › Article › peer-review
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2006
Corrigendum to "Quantum mechanical study of Burkholderia cepacia lipase enantioselectivity" [J. Mol. Catal. B: Enzym. 38 (2006) 139-147
Tomic, S. & Ramek, M., 2006, In: Journal of Molecular Catalysis B. 40, p. 73-73Research output: Contribution to journal › Article › peer-review
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Quantum mechanical study of Burkholderia cepacia lipase enantioselectivity
Tomic, S. & Ramek, M., 2006, In: Journal of Molecular Catalysis B. 38, p. 139-147Research output: Contribution to journal › Article › peer-review
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2005
ESR and ENDOR Investigations on Various Wurster's Radical Cations in Solution. Experimental Results, Theoretical ab initio, and DFT Calculations
Grampp, G., Kelterer, A-M., Landgraf, S., Sacher, M., Niethammer, D., Telo, J. P., Dias, R. M. B. & Vieira, A. J. S. C., 2005, In: Monatshefte für Chemie - Chemical Monthly. 136, p. 519-536Research output: Contribution to journal › Article › peer-review
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Fluorinated cellobiose and maltose as stand-ins for energy surface calculations
French, A. D., Johnson, G. P., Kelterer, A-M. & Csonka, G. I., 2005, In: Tetrahedron / Asymmetry. 16, p. 577-586Research output: Contribution to journal › Article › peer-review
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2004
Ab initio Hartree-Fock Investigation of 2-Methylindole-3-acetic Acid
Ramek, M. & Tomic, S., 2004, In: Croatica Chemica Acta. 77, p. 371-376Research output: Contribution to journal › Article › peer-review
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2003
A New Approach To Predict the Biological Activity of Molecules Based on Similarity of TheirInteraction Fields and the logP and logD Values: Application to Auxins
Bertosa, B., Kojic-Prodic, B., Wade, R. C., Ramek, M., Piperaki, S., Tsantili-Kakoulidou, A. & Tomic, S., 2003, In: Journal of Chemical Information and Computer Sciences. 43, p. 1532-1541Research output: Contribution to journal › Article › peer-review
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Auxin activity and molecular structure of 2-alkylindole-3-acetic acid
Antolic, S., Dolusic, E., Kosic, E. K., Kojic-Prodic, B., Magnus, V., Ramek, M. & Tomic, S., 2003, In: Plant growth regulation. 39, 3, p. 235-252Research output: Contribution to journal › Article › peer-review