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Olen nõus

Lauri Sikk

https://www.etis.ee/CV/Lauri_Sikk/est
18.06.1983
737 5257
56900440
lauri.sikk@ut.ee
https://www.ut.ee/cc/
H-2183-2019

Teenistuskäik

Töökohad ja ametid
01.02.2020–...   
Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut, keemilise füüsika teadur (0,50)
01.01.2016–31.01.2020   
Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut, keemilise füüsika teadur (1,00)
2016–2017   
Molcode oü, Lead developer (1,00)
01.01.2013–31.12.2015   
Tartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut, keemilise füüsika teadur (1,00)
01.09.2012–31.12.2012   
Tartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut, keemik (1,00)
 
 
Haridustee
2008–2012   
Tartu Ülikooli Keemia Instituudi doktorant
2006–2008   
Tartu Ülikooli keemiaosakonna magistrant
2002–2006   
Tartu Ülikooli Keemiaosakonna üliõpilane

Kvalifikatsioon

Teaduskraadid
Lauri Sikk, doktorikraad, 2012, (juh) Jaana Tammiku-Taul; Peeter Burk, Computational Study of the Sonogashira Cross-Coupling Reaction (Sonogashira ristkondensatsioonireaktsiooni arvutuslik uurimine), Tartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut.
Lauri Sikk, magistrikraad, 2008, (juh) Jaana Tammiku-Taul; Peeter Burk, Sonogashira ristkondensatsioonireaktsiooni modelleerimine gaasifaasis, Tartu Ülikool, Füüsika-keemiateaduskond, Keemilise füüsika instituut, Keemilise füüsika õppetool.
 
 
Teaduspreemiad ja tunnustused
2006, Lauri Sikk, Haridus- ja Teadusministeeriumi III preemia üliõpilaste teadustööde riiklikul konkursil "Kelaatsed efektid tseesiumikatiooni komplekseerumisel hüdroksü- ja aminokarboksüülhapetega"
 
 
Teadustöö põhisuunad
ETIS KLASSIFIKAATOR: 4. Loodusteadused ja tehnika; 4.11. Keemia ja keemiatehnika; TÄPSUSTUS: Teoreetiline- ja arvutikeemia
 
 
Lisainfo
konverentsiettekanne (posterettekanne)
Computational Study of the Sonogashira Cross-Coupling Reaction in the Gas Phase
Autorid: Jaana Tammiku-Taul, Lauri Sikk, Peeter Burk
Konverents: ESPA 2008, Mallorca, Hispaania, 2.-6. september 2008
Konverents: WATOC 2008, Sydney, Austraalia, 14.-19. september 2008
Konverentsiettekanne (posterettekanne)
Theoretical Study of the Copper-Free Sonogashira Cross-Coupling Reaction
Konverents: XVIII EuCheMS Conference on Organometallic Chemistry, Göteborg, Rootsi, 22.-25. juuni 2009
Konverentsiettekanne (posterettekanne)
Computational Study of the Deprotonation Step in the Copper-Free Sonogashira Cross-Coupling Reaction
Konverents: 3rd EuCheMS Chemistry Congress, Nürnberg, Saksamaa, 29. August - 02. september 2010
Konverentsettekanne (suuline ettekanne)
DFT and NMR Study of Click Reaction
Konverents: XIV European Symposium on Organic Reactivity, Praha, Tšehhi Vabariik, 1-6. September 2013

Jooksvad projektid

Lõppenud projektid

Juhendamisel väitekirjad

Juhendatud väitekirjad

Publikatsioonid

Klass
Aasta
Publikatsioon
 
1.1.
2020
Afantitis, Antreas; Melagraki, Georgia; Isigonis, Panagiotis; Tsoumanis, Andreas; Varsou, Dimitra Danai; Valsami-Jones, Eugenia; Papadiamantis, Anastasios; Ellis, Laura-Jayne A.; Sarimveis, Haralambos; Doganis, Philip; Karatzas, Pantelis; Tsiros, Periklis; Liampa, Irene; Lobaskin, Vladimir; Greco, Dario; Serra, Angela; Kinaret, Pia Anneli Sofia; Saarimäki, Laura Aliisa; Grafström, Roland; Kohonen, Pekka ... Lynch, Iseult (2020). NanoSolveIT Project: Driving Nanoinformatics research to develop innovative and integrated tools for in silico nanosafety assessment. Computational and Structural Biotechnology Journal, 18, 583−602. DOI: 10.1016/j.csbj.2020.02.023.
1.1.
2020
Papadiamantis, Anastasios G.; Jänes, Jaak; Voyiatzis, Evangelos; Sikk, Lauri; Burk, Jaanus; Burk, Peeter; Tsoumanis, Andreas; Ha, My Kieu; Yoon, Tae Hyun; Valsami-Jones, Eugenia; Lynch, Iseult; Melagraki, Georgia; Tämm, Kaido; Afantitis, Antreas (2020). Predicting cytotoxicity of metal oxide nanoparticles using Isalos Analytics platform. Nanomaterials, 10. DOI: 10.3390/nano10102017.
1.1.
2020
Burk, Jaanus; Adamson, Aiko; Sikk, Lauri; Tämm, Kaido; Pupart, Anni; Burk, Peeter (2020). DFT study of 2,9-bis(1,2,4-triazin-3-yl)-1,10-phenanthroline (BTPhen) and its derivatives complexation with lanthanide series. Computational and Theoretical Chemistry, 1175, 112729. DOI: 10.1016/j.comptc.2020.112729.
5.2.
2019
Kallip, S.; Oliveira, M.P.; Bastos, AC.; Sikk, L.; Tämm, K. (2019). Inhibition of galvanic corrosion by synergistic corrosion inhibitor combinations. EUROCORR 2019, September 9 – 13, 2019, Sevilla, Spain.. DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie.
1.1.
2018
Luhaste, Liisa; Tämm, Kaido; Sikk, Lauri; Pupart, Anni; Toomsalu, Eve; Burk, Peeter (2018). Comparison of prominent methods for computational studies of lanthanoid cation complexation. Proceedings of the Estonian Academy of Sciences, 67 (1), 106−113.10.3176/proc.2018.1.06.
1.1.
2018
Burk, J.; Sikk, L.; Burk, P.; Manshian, B.; Soenen, S. J.; Scott-Fordsmand, J. J.; Tamm, T.; Tämm, K. (2018). Fe-doped ZnO nanoparticle toxicity: assessment by a new generation of nanodescriptors. Nanoscale, 10, 21985−21993.10.1039/C8NR05220D.
1.1.
2017
Compain, Guillaume; Sikk, Lauri; Massi, Lionel; Gal, Jean-François; Duñach, Elisabet (2017). Bond Strength and Reactivity Scales for Lewis Superacid Adducts: A Comparative Study with In(OTf)3 and Al(OTf)3. ChemPhysChem, 18 (6), 683−691.10.1002/cphc.201601389.
1.1.
2017
Manshian, Bella B.; Pokhrel, Suman; Himmelreich, Uwe; Tämm, Kaido; Sikk, Lauri; Fernández, Alberto; Rallo, Robert; Tamm, Tarmo; Mädler, Lutz; Soenen, Stefaan J. (2017). In Silico Design of Optimal Dissolution Kinetics of Fe-Doped ZnO Nanoparticles Results in Cancer-Specific Toxicity in a Preclinical Rodent Model. Advanced Healthcare Materials, 1601379.10.1002/adhm.201601379.
3.1.
2017
Brehm, Martin; Kafka, Alexander; Bamler, Markus; Kühne, Ralph; Schüürmann, Gerrit; Sikk, Lauri; Burk, Jaanus; Burk, Peeter; Tamm, Tarmo; Tämm, Kaido; Pokhrel, Suman; Mädler, Lutz; Kahru, Anne; Aruoja, Villem; Sihtmäe, Mariliis; Scott-Fordsmand, Janeck; Sorensen, Peter B.; Escorihuela, Laura; Roca, Carlos P.; Fernández, Alberto ... (2017). An Integrated Data-Driven Strategy for Safe-by-Design Nanoparticles: The FP7 MODERN Project. In: Lang Tran, Miguel A. Bañares, Robert Rallo (Ed.). Modelling the Toxicity of Nanoparticles (257−301). springer Link.
3.1.
2017
Brehm, M.; Kafka, A.; Bamler, M.; Kühne, R.; Schüürmann, G.; Sikk, L.; Burk, J.; Burk, P.; Tamm, T.; Tämm, K.; Pohhrel, S.; Mädler, L.; Kahru, A.; Aruoja, V.; Sihtmäe, M.; Scott-Fordsmand, J.; Sorensen, P.B.; Escorihuela, L., Roca, C.P.; Fernández, A.; Giralt, F., Rallo, R. (2017). An Integrated Data-Driven Strategy for Safe-by-Design Nanoparticles: The FP7 MODERN Project. In: Modelling the Toxicity of Nanoparticles (257−301). springer.
1.1.
2016
Tämm, K.; Sikk, L.; Burk, J.; Rallo, R.; Pokhrel, S.; Mädler, L.; Scott-Fordsmand, J.J.; Burk, P.; Tamm, T. (2016).

Parametrization of nanoparticles: development of full-particle nanodescriptors

. Nanoscale, 8, 16243−16250.10.1039/C6NR04376C.
1.1.
2016
Kalvet, I.; Tammiku-Taul, J.; Mäeorg, U.; Tämm, K.; Burk, P.; Sikk, L. (2016). NMR and DFT Study of the Copper(I)-Catalyzed Cycloaddition Reaction: H/D Scrambling of Alkynes and Variable Reaction Order of the Catalyst. ChemCatChem, 8 (10), 1804−1808.10.1002/cctc.201600176.
1.1.
2015
Pillai, Girinath G.; Sikk, Lauri; Tamm, Tarmo; Karelson, Mati; Burk, Peeter; Tamm, Kaido. (2015). Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach. Current Computer Aided-Drug Design, 10 (4), 303−314.10.2174/1574886309666141126145756.
1.1.
2014
Mayeux, Charly; Burk, Peeter; Gal, Jean-Francois; Kaljurand, Ivari; Koppel, Ilmar; Leito, Ivo; Sikk, Lauri (2014). Gas-Phase Lithium Cation Basicity: Revisiting the High Basicity Range by Experiment and Theory. Journal of the American Society for Mass Spectrometry, 25 (11), 1962−1973. DOI: 10.1007/s13361-014-0970-4.
1.1.
2013
Sikk, Lauri; Tammiku-Taul, Jaana; Burk, Peeter (2013). Computational study of the copper-free Sonogashira cross-coupling reaction: shortcuts in the mechanism. Proceedings of the Estonian Academy of Sciences, 62 (2), 133−140.10.3176/proc.2013.2.07.
1.1.
2013
Tämm, K.; Mayeux, C.; Sikk, L.; Gal, J-F.; Burk, P. (2013). Theoretical modeling of sensitivity factors of Bayard-Alpert ionization gauges. International Journal of Mass Spectrometry, 341, 52−58.10.1016/j.ijms.2013.02.014.
1.1.
2012
Sikk, Lauri; Tammiku-Taul, Jaana; Burk, Peeter, Kotschy, András (2012). Computational study of the Sonogashira cross-coupling reaction in the gas phase and in dichloromethane solution. Journal of Molecular Modeling, 18 (7), 3025−3033.10.1007/s00894-011-1311-1.
1.1.
2011
Sikk, Lauri; Burk, Peeter; Tammiku-Taul, Jaana (2011). Computational Study of Copper-Free Sonogashira Cross-Coupling Reaction. Organometallics, 30 (21), 5656−5664.10.1021/om2004817.
1.1.
2010
Lorincz, K.; Kotschy, A.; Tammiku-Taul, J.; Sikk, L.; Burk, P. (2010). Computational Study on the Reactivity of Tetrazines toward Organometallic Reagents. The Journal of Organic Chemistry, 75 (18), 6196−6200.10.1021/jo101119n.
1.1.
2009
Burk, P.; Tammiku-Taul, J.; Tamp, S.; Sikk, L.; Sillar, K.; Mayeux, C.; Gal, J.-F.; Maria, P.-C. (2009). Computational Study of Cesium Cation Interactions with Neutral and Anionic Compounds Related to Soil Organic Matter. Journal of Physical Chemistry A, 113 (40), 10734−10744. DOI: 10.1021/jp9046243.
6.7.
2006
Sikk, Lauri (2006). Kelaatsed efektid tseesiumikatiooni komplekseerumisel hüdroksü-ja aminokarboksüülhapetega : bakalaureusetöö : [Eesti üliõpilaste teadustööde 2006. a. riikliku konkursi töö]. Eesti üliõpilaste teadustööde riiklik konkurss(2006). Tartu: Tartu Ülikool,.
16.11.2020

Lauri Sikk

https://www.etis.ee/CV/Lauri_Sikk/eng
18.06.1983
737 5257
56900440
lauri.sikk@ut.ee
H-2183-2019

Career

Institutions and positions
01.02.2020–...   
University of Tartu, Faculty of Science and Technology, Institute of Chemistry, Research Fellow (0,50)
01.01.2016–31.01.2020   
University of Tartu, Faculty of Science and Technology, Institute of Chemistry, Research Fellow (1,00)
2016–2017   
Molcode oü, Lead developer (1,00)
01.01.2013–31.12.2015   
University of Tartu, Faculty of Science and Technology (old), Institute of Chemistry, Tartu University, Research Fellow of Chemical Physics (1,00)
01.09.2012–31.12.2012   
University of Tartu, Faculty of Science and Technology (old), Institute of Chemistry, Tartu University, Chemist (1,00)
 
 
Education
2008–2012   
University of Tartu, Institute of Chemistry, Ph.D. student
2006–2008   
University of Tartu, Department of Chemistry, M.Sc. student
2002–2006   
University of Tartu, Department of Chemistry, B.Sc. student

Qualifications

Academic degrees
Lauri Sikk, Doctor's Degree, 2012, (sup) Jaana Tammiku-Taul; Peeter Burk, Computational Study of the Sonogashira Cross-Coupling Reaction, University of Tartu, Faculty of Science and Technology (old), Institute of Chemistry, Tartu University.
Lauri Sikk, Master's Degree, 2008, (sup) Jaana Tammiku-Taul; Peeter Burk, Sonogashira ristkondensatsioonireaktsiooni modelleerimine gaasifaasis (Computational study of the Sonogashira cross-coupling reaction in the gas phase), University of Tartu, Faculty of Physics and Chemistry, Institute of Chemical Physics, Chair of Chemical Physics.
 
 
Honours & awards
2006, Lauri Sikk, III award; competition of the student's scientific work by Ministry of science and education "Chelate effects of caesium cation complexes with hydroxy- and aminocarboxylic acids"
 
 
Fields of research
ETIS CLASSIFICATION: 4. Natural Sciences and Engineering; 4.11. Chemistry and Chemical Technology; SPECIFICATION: Theoretical- and computational chemistry
 
 
Additional information
conference publications (poster presentations)
Computational Study of the Sonogashira Cross-Coupling Reaction in the Gas Phase
Authors: Jaana Tammiku-Taul, Lauri Sikk, Peeter Burk
Conference: ESPA 2008, Mallorca, Spain, 2.-6. September 2008
Conference: WATOC 2008, Sydney, Australia, 14.-19. September 2008
Conference publications (poster presentations)
Theoretical Study of the Copper-Free Sonogashira Cross-Coupling Reaction
Conference: XVIII EuCheMS Conference on Organometallic Chemistry, Göteborg, Sweden, 22.-25. June 2009
Conference publications (poster presentations)
Computational Study of the Deprotonation Step in the Copper-Free Sonogashira Cross-Coupling Reaction
Conference: 3rd EuCheMS Chemistry Congress, Nürnberg, Germany, 29. August - 02. September 2010
Konverentsettekanne (oral presentation)
DFT and NMR Study of Click Reaction
Conference: XIV European Symposium on Organic Reactivity, Prgue, Czech Republic, 1-6. September 2013

Projects in progress

Completed projects

Dissertations under supervision

Supervised dissertations

Publications

Category
Year
Publication
 
1.1.
2020
Afantitis, Antreas; Melagraki, Georgia; Isigonis, Panagiotis; Tsoumanis, Andreas; Varsou, Dimitra Danai; Valsami-Jones, Eugenia; Papadiamantis, Anastasios; Ellis, Laura-Jayne A.; Sarimveis, Haralambos; Doganis, Philip; Karatzas, Pantelis; Tsiros, Periklis; Liampa, Irene; Lobaskin, Vladimir; Greco, Dario; Serra, Angela; Kinaret, Pia Anneli Sofia; Saarimäki, Laura Aliisa; Grafström, Roland; Kohonen, Pekka ... Lynch, Iseult (2020). NanoSolveIT Project: Driving Nanoinformatics research to develop innovative and integrated tools for in silico nanosafety assessment. Computational and Structural Biotechnology Journal, 18, 583−602. DOI: 10.1016/j.csbj.2020.02.023.
1.1.
2020
Papadiamantis, Anastasios G.; Jänes, Jaak; Voyiatzis, Evangelos; Sikk, Lauri; Burk, Jaanus; Burk, Peeter; Tsoumanis, Andreas; Ha, My Kieu; Yoon, Tae Hyun; Valsami-Jones, Eugenia; Lynch, Iseult; Melagraki, Georgia; Tämm, Kaido; Afantitis, Antreas (2020). Predicting cytotoxicity of metal oxide nanoparticles using Isalos Analytics platform. Nanomaterials, 10. DOI: 10.3390/nano10102017.
1.1.
2020
Burk, Jaanus; Adamson, Aiko; Sikk, Lauri; Tämm, Kaido; Pupart, Anni; Burk, Peeter (2020). DFT study of 2,9-bis(1,2,4-triazin-3-yl)-1,10-phenanthroline (BTPhen) and its derivatives complexation with lanthanide series. Computational and Theoretical Chemistry, 1175, 112729. DOI: 10.1016/j.comptc.2020.112729.
5.2.
2019
Kallip, S.; Oliveira, M.P.; Bastos, AC.; Sikk, L.; Tämm, K. (2019). Inhibition of galvanic corrosion by synergistic corrosion inhibitor combinations. EUROCORR 2019, September 9 – 13, 2019, Sevilla, Spain.. DECHEMA, Gesellschaft für Chemische Technik und Biotechnologie.
1.1.
2018
Luhaste, Liisa; Tämm, Kaido; Sikk, Lauri; Pupart, Anni; Toomsalu, Eve; Burk, Peeter (2018). Comparison of prominent methods for computational studies of lanthanoid cation complexation. Proceedings of the Estonian Academy of Sciences, 67 (1), 106−113.10.3176/proc.2018.1.06.
1.1.
2018
Burk, J.; Sikk, L.; Burk, P.; Manshian, B.; Soenen, S. J.; Scott-Fordsmand, J. J.; Tamm, T.; Tämm, K. (2018). Fe-doped ZnO nanoparticle toxicity: assessment by a new generation of nanodescriptors. Nanoscale, 10, 21985−21993.10.1039/C8NR05220D.
1.1.
2017
Compain, Guillaume; Sikk, Lauri; Massi, Lionel; Gal, Jean-François; Duñach, Elisabet (2017). Bond Strength and Reactivity Scales for Lewis Superacid Adducts: A Comparative Study with In(OTf)3 and Al(OTf)3. ChemPhysChem, 18 (6), 683−691.10.1002/cphc.201601389.
1.1.
2017
Manshian, Bella B.; Pokhrel, Suman; Himmelreich, Uwe; Tämm, Kaido; Sikk, Lauri; Fernández, Alberto; Rallo, Robert; Tamm, Tarmo; Mädler, Lutz; Soenen, Stefaan J. (2017). In Silico Design of Optimal Dissolution Kinetics of Fe-Doped ZnO Nanoparticles Results in Cancer-Specific Toxicity in a Preclinical Rodent Model. Advanced Healthcare Materials, 1601379.10.1002/adhm.201601379.
3.1.
2017
Brehm, Martin; Kafka, Alexander; Bamler, Markus; Kühne, Ralph; Schüürmann, Gerrit; Sikk, Lauri; Burk, Jaanus; Burk, Peeter; Tamm, Tarmo; Tämm, Kaido; Pokhrel, Suman; Mädler, Lutz; Kahru, Anne; Aruoja, Villem; Sihtmäe, Mariliis; Scott-Fordsmand, Janeck; Sorensen, Peter B.; Escorihuela, Laura; Roca, Carlos P.; Fernández, Alberto ... (2017). An Integrated Data-Driven Strategy for Safe-by-Design Nanoparticles: The FP7 MODERN Project. In: Lang Tran, Miguel A. Bañares, Robert Rallo (Ed.). Modelling the Toxicity of Nanoparticles (257−301). springer Link.
3.1.
2017
Brehm, M.; Kafka, A.; Bamler, M.; Kühne, R.; Schüürmann, G.; Sikk, L.; Burk, J.; Burk, P.; Tamm, T.; Tämm, K.; Pohhrel, S.; Mädler, L.; Kahru, A.; Aruoja, V.; Sihtmäe, M.; Scott-Fordsmand, J.; Sorensen, P.B.; Escorihuela, L., Roca, C.P.; Fernández, A.; Giralt, F., Rallo, R. (2017). An Integrated Data-Driven Strategy for Safe-by-Design Nanoparticles: The FP7 MODERN Project. In: Modelling the Toxicity of Nanoparticles (257−301). springer.
1.1.
2016
Tämm, K.; Sikk, L.; Burk, J.; Rallo, R.; Pokhrel, S.; Mädler, L.; Scott-Fordsmand, J.J.; Burk, P.; Tamm, T. (2016).

Parametrization of nanoparticles: development of full-particle nanodescriptors

. Nanoscale, 8, 16243−16250.10.1039/C6NR04376C.
1.1.
2016
Kalvet, I.; Tammiku-Taul, J.; Mäeorg, U.; Tämm, K.; Burk, P.; Sikk, L. (2016). NMR and DFT Study of the Copper(I)-Catalyzed Cycloaddition Reaction: H/D Scrambling of Alkynes and Variable Reaction Order of the Catalyst. ChemCatChem, 8 (10), 1804−1808.10.1002/cctc.201600176.
1.1.
2015
Pillai, Girinath G.; Sikk, Lauri; Tamm, Tarmo; Karelson, Mati; Burk, Peeter; Tamm, Kaido. (2015). Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach. Current Computer Aided-Drug Design, 10 (4), 303−314.10.2174/1574886309666141126145756.
1.1.
2014
Mayeux, Charly; Burk, Peeter; Gal, Jean-Francois; Kaljurand, Ivari; Koppel, Ilmar; Leito, Ivo; Sikk, Lauri (2014). Gas-Phase Lithium Cation Basicity: Revisiting the High Basicity Range by Experiment and Theory. Journal of the American Society for Mass Spectrometry, 25 (11), 1962−1973. DOI: 10.1007/s13361-014-0970-4.
1.1.
2013
Sikk, Lauri; Tammiku-Taul, Jaana; Burk, Peeter (2013). Computational study of the copper-free Sonogashira cross-coupling reaction: shortcuts in the mechanism. Proceedings of the Estonian Academy of Sciences, 62 (2), 133−140.10.3176/proc.2013.2.07.
1.1.
2013
Tämm, K.; Mayeux, C.; Sikk, L.; Gal, J-F.; Burk, P. (2013). Theoretical modeling of sensitivity factors of Bayard-Alpert ionization gauges. International Journal of Mass Spectrometry, 341, 52−58.10.1016/j.ijms.2013.02.014.
1.1.
2012
Sikk, Lauri; Tammiku-Taul, Jaana; Burk, Peeter, Kotschy, András (2012). Computational study of the Sonogashira cross-coupling reaction in the gas phase and in dichloromethane solution. Journal of Molecular Modeling, 18 (7), 3025−3033.10.1007/s00894-011-1311-1.
1.1.
2011
Sikk, Lauri; Burk, Peeter; Tammiku-Taul, Jaana (2011). Computational Study of Copper-Free Sonogashira Cross-Coupling Reaction. Organometallics, 30 (21), 5656−5664.10.1021/om2004817.
1.1.
2010
Lorincz, K.; Kotschy, A.; Tammiku-Taul, J.; Sikk, L.; Burk, P. (2010). Computational Study on the Reactivity of Tetrazines toward Organometallic Reagents. The Journal of Organic Chemistry, 75 (18), 6196−6200.10.1021/jo101119n.
1.1.
2009
Burk, P.; Tammiku-Taul, J.; Tamp, S.; Sikk, L.; Sillar, K.; Mayeux, C.; Gal, J.-F.; Maria, P.-C. (2009). Computational Study of Cesium Cation Interactions with Neutral and Anionic Compounds Related to Soil Organic Matter. Journal of Physical Chemistry A, 113 (40), 10734−10744. DOI: 10.1021/jp9046243.
6.7.
2006
Sikk, Lauri (2006). Kelaatsed efektid tseesiumikatiooni komplekseerumisel hüdroksü-ja aminokarboksüülhapetega : bakalaureusetöö : [Eesti üliõpilaste teadustööde 2006. a. riikliku konkursi töö]. Eesti üliõpilaste teadustööde riiklik konkurss(2006). Tartu: Tartu Ülikool,.
16.11.2020

Otsi projekti

  • {{item.Name}}
Asutus on projekti finantseerija   Asutus on projekti teostaja  
  • {{searchListItem.Name}}
Kõik   Tavaprojektid   Ülemprojektid   Alamprojektid  
Uus Frascati (2015)
Uus ja vana Frascati (otsing uue järgi väljastab ka seotud vanad)
Kõik
Käimasolevad
Lõppenud
Algus
Hajus
Täpne
Lihtotsing Tühjenda
  • Leitud 9 kirjet
ProgrammLiikNumberNimiProjekti algusProjekti lõppVastutav täitjaAsutusFinantseerijapoolne rahastamine
1.2.3.4.MLTKT18520R (814572)Innovaatilised ja integreeritud nanoinformaatika mudelid ja moodulid (öko)toksikoloogiliste parameetrite ennustamiseks (NanoSolveIT)01.01.201931.12.2022Kaido TämmTartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut200 000,00 EUR
IUTIUT20-15Keemiliste protsesside efektiivsuse ja selektiivsuse tõstmine kompleksimoodustamise ja molekulaarse äratundmise kaudu01.01.201431.12.2019Peeter BurkTartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut1 013 400,00 EUR
SFSF0180120s08Komplekseerumistasakaalud Lewisi hapete ja aluste vahel. Eksperimentaalne ja arvutuslik uurimus.01.01.200831.12.2013Peeter BurkTartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut525 550,00 EUR
ETFETF6695Lewisi hapete ja aluste vahelised tasakaalud. Arvutuslik uurimus.01.01.200631.12.2009Peeter BurkTartu Ülikool; Tartu Ülikool, Füüsika-keemiateaduskond; Tartu Ülikool, Loodus- ja tehnoloogiateaduskond45 556,23 EUR
1.1.5.3.4.1.3.2.; 1.1.5.3.4.1.3.2.1.SLTKT19096T (MOBERA13)Nano ja mikrokonteineritel põhinevad keskkonnasõbralikud korrosioonivastased aktiivpinnakatted (ACTICOAT)01.01.201931.12.2021Silvar KallipTartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut96 473,91 EUR
ETFETF7199Sonogashira kondensatsioonireaktsiooni arvutuslik uurimine01.01.200731.12.2010Jaana Tammiku-TaulTartu Ülikool, Füüsika-keemiateaduskond; Tartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut; Tartu Ülikool, Loodus- ja tehnoloogiateaduskond29 394,50 EUR
PRGPRG300Süntees laetud tilkades01.01.201931.12.2023Peeter BurkTartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut714 250,00 EUR
ETFETF6708Tseoliitide kvantkeemiline uurimine01.01.200631.12.2009Kaido SillarTartu Ülikool; Tartu Ülikool, Loodus- ja tehnoloogiateaduskond57 704,56 EUR
ETFETF8809Uudsed B-N ühendid keemiliseks vesiniku salvestamiseks01.01.201131.12.2014Peeter BurkTartu Ülikool, Loodus- ja tehnoloogiateaduskond, Tartu Ülikooli Keemia Instituut47 040,00 EUR