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	1.	Determination of the Nucleic Acid Adducts Structure at the Nucleoside/Nucleotide Level by NMR Spectroscopy. [electronic resource] by Dracínský, Martin Pohl, Radek Producer: 20160926 In: Chemical research in toxicology vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Effects of quantum nuclear delocalisation on NMR parameters from path integral molecular dynamics. [electronic resource] by Dračínský, Martin Hodgkinson, Paul Producer: 20150109 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Computational Analysis of Solvent Effects in NMR Spectroscopy. [electronic resource] by Dračínský, Martin Bouř, Petr Producer: 20151201 In: Journal of chemical theory and computation vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Vibrational averaging of the chemical shift in crystalline α-glycine. [electronic resource] by Dračínský, Martin Bouř, Petr Producer: 20120716 In: Journal of computational chemistry vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Tautomerism of Guanine Analogues. [electronic resource] by Štoček, Jakub Radek Dračínský, Martin Producer: 20210329 In: Biomolecules vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Study of chemical stability of antivirally active 5-azacytosine acyclic nucleoside phosphonates using NMR spectroscopy. [electronic resource] by Dracínský, Martin Krecmerová, Marcela Holý, Antonín Producer: 20080911 In: Bioorganic & medicinal chemistry vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Temperature Dependence of NMR Parameters Calculated from Path Integral Molecular Dynamics Simulations. [electronic resource] by Dračínský, Martin Bouř, Petr Hodgkinson, Paul Producer: 20160720 In: Journal of chemical theory and computation vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Structure of the alanine hydration shell as probed by NMR chemical shifts and indirect spin-spin coupling. [electronic resource] by Dracínský, Martin Kaminský, Jakub Bour, Petr Producer: 20100208 In: The journal of physical chemistry. B vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	A general approach to iridoids by applying a new Julia olefination and a tandem anion-radical-carbocation crossover reaction. [electronic resource] by Řehová, Lucie Dračínský, Martin Jahn, Ullrich Producer: 20180123 In: Organic & biomolecular chemistry vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Relative importance of first and second derivatives of nuclear magnetic resonance chemical shifts and spin-spin coupling constants for vibrational averaging. [electronic resource] by Dracínský, Martin Kaminský, Jakub Bour, Petr Producer: 20090518 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Determination of absolute configuration in chiral solvents with nuclear magnetic resonance. A combined molecular dynamics/quantum chemical study. [electronic resource] by Kessler, Jiří Dračínský, Martin Bouř, Petr Producer: 20150727 In: The journal of physical chemistry. A vol. 119 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Computational and experimental evidence of through-space NMR spectroscopic J coupling of hydrogen atoms. [electronic resource] by Dračínský, Martin Jansa, Petr Bouř, Petr Producer: 20120430 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties. [electronic resource] by Kessler, Jiří Dračínský, Martin Bouř, Petr Producer: 20130802 In: Journal of computational chemistry vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Synthesis of Tetrasubstituted Thiophenes via Direct Metalation. [electronic resource] by Skácel, Jan Dračínský, Martin Janeba, Zlatko Producer: 20200731 In: The Journal of organic chemistry vol. 85 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	One-pot three-component route for the synthesis of [electronic resource] by Halimehjani, Azim Ziyaei Dračínský, Martin Beier, Petr Publication details: Beilstein journal of organic chemistry 2017 In: Beilstein journal of organic chemistry vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Long-range heteronuclear coupling constants in 2,6-disubstituted purine derivatives. [electronic resource] by Procházková, Eliška Cechová, Lucie Jansa, Petr Dračínský, Martin Producer: 20120725 In: Magnetic resonance in chemistry : MRC vol. 50 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Decarboxylative Organocatalytic Allylic Amination of Morita-Baylis-Hillman Carbamates. [electronic resource] by Dočekal, Vojtěch Šimek, Michal Dračínský, Martin Veselý, Jan Producer: 20181003 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Improving the accuracy of solid-state nuclear magnetic resonance chemical shift prediction with a simple molecular correction. [electronic resource] by Dračínský, Martin Unzueta, Pablo Beran, Gregory J O Publication details: Physical chemistry chemical physics : PCCP Jul 2019 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Solution and solid-state effects on NMR chemical shifts in sesquiterpene lactones: NMR, X-ray, and theoretical methods. [electronic resource] by Dračínský, Martin Buděšínský, Miloš Warżajtis, Beata Rychlewska, Urszula Producer: 20120525 In: The journal of physical chemistry. A vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift Predictions. [electronic resource] by Dračínský, Martin Möller, Heiko M Exner, Thomas E Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 121 results.