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Inorganic Chemistry
|
September 15, 2018
Leon Engelbrecht, Francesca Mocci, Aatto Laaksonen, et al.
The Journal of Physical Chemistry. A
|
August 12, 2015
Rotation Dynamics Do Not Determine the Unexpected Isotropy of Methyl Radical EPR Spectra
Nikolas P Benetis, Yurij Dmitriev, Francesca Mocci, et al.
Inorganic Chemistry
|
July 24, 2012
Insight into the dynamics of lanthanide-DTPA complexes as revealed by oxygen-17 NMR
Luca Fusaro, Francesca Mocci, Robert N Muller, et al.
Magnetic Resonance in Chemistry : MRC
|
March 1, 2012
Dynamic NMR of low-sensitivity fast-relaxing nuclei: (17)O NMR and DFT study of acetoxysilanes
Luca Fusaro, Giulia Mameli, Francesca Mocci, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 19, 2012
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution
Kęstutis Aidas, Hans Ågren, Jacob Kongsted, et al.
The Journal of Physical Chemistry. B
|
July 6, 2016
Molecular Dynamics Simulation Study of Parallel Telomeric DNA Quadruplexes at Different Ionic Strengths: Evaluation of Water and Ion Models
Matúš Rebič, Aatto Laaksonen, Jiří Šponer, et al.
ACS Omega
|
August 29, 2019
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations
Matúš Rebič, Francesca Mocci, Jozef Uličný, et al.
Colloids and Surfaces. B, Biointerfaces
|
November 14, 2022
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants
Andrei Neamtu, Francesca Mocci, Aatto Laaksonen, et al.
Magnetic Resonance in Chemistry : MRC
|
May 30, 2009
Characterization of 2,5-diaryl-1,3,4-oxadiazolines by multinuclear magnetic resonance and density functional theory calculations. Investigation on a case of very remote Hammett correlation
Giovanni Cerioni, Elias Maccioni, Maria Cristina Cardia, et al.
Journal of Computational Chemistry
|
September 22, 2012
Partial atomic charges and their impact on the free energy of solvation
Joakim P M Jämbeck, Francesca Mocci, Alexander P Lyubartsev, et al.
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Search research articles
Search
Showing results (11-20 of 46) with videos related to
Sort By:
Page
of 5
Inorganic Chemistry
|
September 15, 2018
Leon Engelbrecht, Francesca Mocci, Aatto Laaksonen, et al.
The Journal of Physical Chemistry. A
|
August 12, 2015
Rotation Dynamics Do Not Determine the Unexpected Isotropy of Methyl Radical EPR Spectra
Nikolas P Benetis, Yurij Dmitriev, Francesca Mocci, et al.
Inorganic Chemistry
|
July 24, 2012
Insight into the dynamics of lanthanide-DTPA complexes as revealed by oxygen-17 NMR
Luca Fusaro, Francesca Mocci, Robert N Muller, et al.
Magnetic Resonance in Chemistry : MRC
|
March 1, 2012
Dynamic NMR of low-sensitivity fast-relaxing nuclei: (17)O NMR and DFT study of acetoxysilanes
Luca Fusaro, Giulia Mameli, Francesca Mocci, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 19, 2012
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution
Kęstutis Aidas, Hans Ågren, Jacob Kongsted, et al.
The Journal of Physical Chemistry. B
|
July 6, 2016
Molecular Dynamics Simulation Study of Parallel Telomeric DNA Quadruplexes at Different Ionic Strengths: Evaluation of Water and Ion Models
Matúš Rebič, Aatto Laaksonen, Jiří Šponer, et al.
ACS Omega
|
August 29, 2019
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations
Matúš Rebič, Francesca Mocci, Jozef Uličný, et al.
Colloids and Surfaces. B, Biointerfaces
|
November 14, 2022
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants
Andrei Neamtu, Francesca Mocci, Aatto Laaksonen, et al.
Magnetic Resonance in Chemistry : MRC
|
May 30, 2009
Characterization of 2,5-diaryl-1,3,4-oxadiazolines by multinuclear magnetic resonance and density functional theory calculations. Investigation on a case of very remote Hammett correlation
Giovanni Cerioni, Elias Maccioni, Maria Cristina Cardia, et al.
Journal of Computational Chemistry
|
September 22, 2012
Partial atomic charges and their impact on the free energy of solvation
Joakim P M Jämbeck, Francesca Mocci, Alexander P Lyubartsev, et al.
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of 5