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	1.	Force Field Modeling of Amino Acid Conformational Energies. [electronic resource] by Kaminský, Jakub Jensen, Frank Producer: 20151203 In: Journal of chemical theory and computation vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Conformational Interconversions of Amino Acid Derivatives. [electronic resource] by Kaminský, Jakub Jensen, Frank Producer: 20161026 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)
	3.	Accurate Conformational Energy Differences of Carbohydrates: A Complete Basis Set Extrapolation. [electronic resource] by Csonka, Gábor I Kaminsky, Jakub Producer: 20151130 In: Journal of chemical theory and computation vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Molecular dynamics with restrictions derived from optical spectra. [electronic resource] by Kaminský, Jakub Sebek, Jirí Bour, Petr Producer: 20090507 In: Journal of computational chemistry vol. 30 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Simulations of the temperature dependence of amide I vibration. [electronic resource] by Kaminský, Jakub Bouř, Petr Kubelka, Jan Producer: 20110422 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Structure and vibrational motion of insulin from Raman optical activity spectra. [electronic resource] by Yamamoto, Shigeki Kaminský, Jakub Bouř, Petr Producer: 20120730 In: Analytical chemistry vol. 84 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	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)
	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.	Theoretical modeling of peptide α-helical circular dichroism in aqueous solution. [electronic resource] by Kaminský, Jakub Kubelka, Jan Bour, Petr Producer: 20110613 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	On the magnetic circular dichroism of benzene. A density-functional study. [electronic resource] by Kaminský, Jakub Kříž, Jan Bouř, Petr Producer: 20180607 In: The Journal of chemical physics vol. 146 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Modeling 21Ne NMR parameters for carbon nanosystems. [electronic resource] by Kupka, Teobald Nieradka, Marzena Kaminský, Jakub Stobiński, Leszek Producer: 20140318 In: Magnetic resonance in chemistry : MRC vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Calculation of Raman parameters of real-size zigzag (n, 0) single-walled carbon nanotubes using finite-size models. [electronic resource] by Kupka, Teobald Stachów, Michal Stobiński, Leszek Kaminský, Jakub Producer: 20180129 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	DFT studies on armchair (5, 5) SWCNT functionalization. Modification of selected structural and spectroscopic parameters upon two-atom molecule attachment. [electronic resource] by Jankowska, Marzena Kupka, Teobald Stobiński, Leszek Kaminský, Jakub Producer: 20160229 In: Journal of molecular graphics & modelling vol. 55 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Properties of the Only Thorium Fullerene, Th@C [electronic resource] by Kaminský, Jakub Vícha, Jan Bouř, Petr Straka, Michal Producer: 20180216 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Recognition of Oligosaccharides by Chirality Induced in Europium (III) Compounds. [electronic resource] by Wu, Tao Kessler, Jiří Kaminský, Jakub Bouř, Petr Producer: 20181221 In: Chemistry, an Asian journal vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Conformational behavior of simple furanosides studied by optical rotation. [electronic resource] by Kaminský, Jakub Raich, Ivan Tomcáková, Katerina Bour, Petr Producer: 20101115 In: Journal of computational chemistry vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	3He NMR: from free gas to its encapsulation in fullerene. [electronic resource] by Kupka, Teobald Stachów, Michał Stobiński, Leszek Kaminský, Jakub Producer: 20140607 In: Magnetic resonance in chemistry : MRC vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	DFT study of zigzag (n, 0) single-walled carbon nanotubes: (13)C NMR chemical shifts. [electronic resource] by Kupka, Teobald Stachów, Michal Stobiński, Leszek Kaminský, Jakub Producer: 20180119 In: Journal of molecular graphics & modelling vol. 67 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Simulation of Raman optical activity of multi-component monosaccharide samples. [electronic resource] by Melcrová, Adéla Kessler, Jiří Bouř, Petr Kaminský, Jakub Producer: 20160704 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Theoretical modeling of magnesium ion imprints in the Raman scattering of water. [electronic resource] by Kapitán, Josef Dracínský, Martin Kaminský, Jakub Benda, Ladislav Bour, Petr Producer: 20100623 In: The journal of physical chemistry. B vol. 114 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 33 results.