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Geometrical and Electronic Structure Variability of the Sugar-phosphate Backbone in Nucleic Acids J - Článek v odborném periodikuSVOZIL, Daniel; Judit SPONER; Ivan MARCHAN; Alberto PEREZ; Thomas CHEATHAM; Ferda FORTI; Javier LUQUE; Modesto OROZCO a Jiri SPONER. Geometrical and Electronic Structure Variability of the Sugar-phosphate Backbone in Nucleic Acids. Journal of Physical Chemistry B. 2008, roč. 112, č. 27, s. 8188–8197. ISSN 1520-6106.Podrobněji: https://is.muni.cz/publication/784713/cs
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Human telomeric G-DNA - a test example for force field adjustment D - Stať ve sborníkuFADRNÁ, Eva; Naděžda ŠPAČKOVÁ; Daniel SVOZIL; Jiří ŠPONER a Jaroslav KOČA. Human telomeric G-DNA - a test example for force field adjustment. In Journal Of Biomolecular Structure and Dynamics. Albany: Adenine Press, 2007, s. 709-709. ISSN 0006-3525.Podrobněji: https://is.muni.cz/publication/727924/cs
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Effect of Solvation on Pinched Cone-Pinched Cone Interconversion of Tetraethoxycalix[4]arene and Tetraethoxythiacalix[4]arene J - Článek v odborném periodikuMATOUŠEK, Jiří; Petr KULHÁNEK; Michal ČAJAN a Jaroslav KOČA. Effect of Solvation on Pinched Cone-Pinched Cone Interconversion of Tetraethoxycalix[4]arene and Tetraethoxythiacalix[4]arene. Journal of Physical Chemistry A. 2006, roč. 110, č. 3, s. 861-867. ISSN 1089-5639.Podrobněji: https://is.muni.cz/publication/610905/cs
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The Role of Solvation in The Pinched Cone - Pinched Cone Interconversion D - Stať ve sborníkuMATOUŠEK, Jiří; Petr KULHÁNEK; Michal ČAJAN a Jaroslav KOČA. The Role of Solvation in The Pinched Cone - Pinched Cone Interconversion. In Calix, 8th International Conference on Calixarenes. Praha: Institute of Chemical Technology Prague, 2005, s. P75, 1 s.Podrobněji: https://is.muni.cz/publication/588442/cs
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Flexibility of Calix[4]arene Skeleton: A Molecular Dynamics Study D - Stať ve sborníkuMATOUŠEK, Jiří; Michal ČAJAN; Petr KULHÁNEK a Jaroslav KOČA. Flexibility of Calix[4]arene Skeleton: A Molecular Dynamics Study. In Modelling and Design of Molecular Materials, Book of Abstracts. Wroclaw (Polsko): Wroclaw University of Technology, Poland, 2004, s. L-25, 1 s.Podrobněji: https://is.muni.cz/publication/561438/cs
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Molecular Mechanics Force Field Parameterization of Thiacalix[4]arene Molecules via Quantum Mechanical Calculations D - Stať ve sborníkuPETŘEK, Martin; Petr KULHÁNEK a Jaroslav KOČA. Molecular Mechanics Force Field Parameterization of Thiacalix[4]arene Molecules via Quantum Mechanical Calculations. In Modelling and Design Of Molecular Materials, Book of Abstracts. Wroclaw, Poland: Wroclav University of Technology, Poland, 2004, s. L-26, 1 s.Podrobněji: https://is.muni.cz/publication/561437/cs
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Are Force Fields Able to Predict Coordination Number of Metal Ions in Metalloproteins D - Stať ve sborníkuKOČA, Jaroslav. Are Force Fields Able to Predict Coordination Number of Metal Ions in Metalloproteins. In Modeling Interactions in Biomolecules, Workshop. Nove Hrady: Praha, 2003, s. 31-31.Podrobněji: https://is.muni.cz/publication/491290/cs