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Journal of Chemical Theory and Computation
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December 23, 2015
Conformational Interconversions of Amino Acid Derivatives
Jakub Kaminský, Frank Jensen
Journal of Chemical Theory and Computation
|
December 3, 2015
Force Field Modeling of Amino Acid Conformational Energies
Jakub Kaminský, Frank Jensen
The Journal of Chemical Physics
|
March 12, 2009
Relative importance of first and second derivatives of nuclear magnetic resonance chemical shifts and spin-spin coupling constants for vibrational averaging
Martin Dracínský, Jakub Kaminský, Petr Bour
The Journal of Physical Chemistry. A
|
May 4, 2026
Th@C<sub>84</sub> Revisited: Lost in the Corners of One's Own Cage
Jakub Kaminský, Adam Jaroš, Michal Straka
The Journal of Chemical Physics
|
April 17, 2017
On the magnetic circular dichroism of benzene. A density-functional study
Jakub Kaminský, Jan Kříž, Petr Bouř
Analytical Chemistry
|
January 24, 2012
Structure and vibrational motion of insulin from Raman optical activity spectra
Shigeki Yamamoto, Jakub Kaminský, Petr Bouř
The Journal of Physical Chemistry. A
|
December 15, 2010
Simulations of the temperature dependence of amide I vibration
Jakub Kaminský, Petr Bouř, Jan Kubelka
The Journal of Physical Chemistry. A
|
February 17, 2011
Theoretical modeling of peptide α-helical circular dichroism in aqueous solution
Jakub Kaminský, Jan Kubelka, Petr Bour
Journal of Computational Chemistry
|
September 26, 2008
Molecular dynamics with restrictions derived from optical spectra
Jakub Kaminský, Jirí Sebek, Petr Bour
The Journal of Physical Chemistry. B
|
October 30, 2009
Structure of the alanine hydration shell as probed by NMR chemical shifts and indirect spin-spin coupling
Martin Dracínský, Jakub Kaminský, Petr Bour
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
Journal of Chemical Theory and Computation
|
December 23, 2015
Conformational Interconversions of Amino Acid Derivatives
Jakub Kaminský, Frank Jensen
Journal of Chemical Theory and Computation
|
December 3, 2015
Force Field Modeling of Amino Acid Conformational Energies
Jakub Kaminský, Frank Jensen
The Journal of Chemical Physics
|
March 12, 2009
Relative importance of first and second derivatives of nuclear magnetic resonance chemical shifts and spin-spin coupling constants for vibrational averaging
Martin Dracínský, Jakub Kaminský, Petr Bour
The Journal of Physical Chemistry. A
|
May 4, 2026
Th@C<sub>84</sub> Revisited: Lost in the Corners of One's Own Cage
Jakub Kaminský, Adam Jaroš, Michal Straka
The Journal of Chemical Physics
|
April 17, 2017
On the magnetic circular dichroism of benzene. A density-functional study
Jakub Kaminský, Jan Kříž, Petr Bouř
Analytical Chemistry
|
January 24, 2012
Structure and vibrational motion of insulin from Raman optical activity spectra
Shigeki Yamamoto, Jakub Kaminský, Petr Bouř
The Journal of Physical Chemistry. A
|
December 15, 2010
Simulations of the temperature dependence of amide I vibration
Jakub Kaminský, Petr Bouř, Jan Kubelka
The Journal of Physical Chemistry. A
|
February 17, 2011
Theoretical modeling of peptide α-helical circular dichroism in aqueous solution
Jakub Kaminský, Jan Kubelka, Petr Bour
Journal of Computational Chemistry
|
September 26, 2008
Molecular dynamics with restrictions derived from optical spectra
Jakub Kaminský, Jirí Sebek, Petr Bour
The Journal of Physical Chemistry. B
|
October 30, 2009
Structure of the alanine hydration shell as probed by NMR chemical shifts and indirect spin-spin coupling
Martin Dracínský, Jakub Kaminský, Petr Bour
Page
of 6