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ACS Omega
|
August 29, 2019
Molecular Modeling of the Interaction of Protein L with Antibodies
Matteo Paloni, Carlo Cavallotti
Journal of Separation Science
|
December 6, 2011
Molecular modeling to rationalize ligand-support interactions in affinity chromatography
Matteo Salvalaglio, Carlo Cavallotti
The Journal of Physical Chemistry. A
|
August 9, 2011
Fulvenallene decomposition kinetics
Daniela Polino, Carlo Cavallotti
Journal of Nanoscience and Nanotechnology
|
November 22, 2011
Kinetics of SiHCl3 chemical vapor deposition and fluid dynamic simulations
Carlo Cavallotti, Maurizio Masi
The Journal of Physical Chemistry. A
|
May 10, 2007
Theoretical investigation of the gas-phase kinetics active during the GaN MOVPE
Davide Moscatelli, Carlo Cavallotti
Methods in Molecular Biology (Clifton, N.J.)
|
March 10, 2015
Molecular modeling of the affinity chromatography of monoclonal antibodies
Matteo Paloni, Carlo Cavallotti
The Journal of Physical Chemistry. A
|
September 5, 2014
Investigation of the initial steps of the electrochemical reduction of CO2 on Pt electrodes
Kalyan Dhar, Carlo Cavallotti
Physical Chemistry Chemical Physics : PCCP
|
September 24, 2025
Investigation of methyl-vinyl ketone, 2- and 3-butenal decomposition pathways through semi-automated variable reaction coordinate transition state theory
Andrea Della Libera, Carlo Cavallotti
Physical Chemistry Chemical Physics : PCCP
|
October 26, 2011
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations
Marco Derudi, Daniela Polino, Carlo Cavallotti
The Journal of Physical Chemistry. B
|
October 30, 2010
Determination of energies and sites of binding of PFOA and PFOS to human serum albumin
Matteo Salvalaglio, Isabella Muscionico, Carlo Cavallotti
Page
of 11
Search research articles
Search
Showing results (1-10 of 101) with videos related to
Sort By:
Page
of 11
ACS Omega
|
August 29, 2019
Molecular Modeling of the Interaction of Protein L with Antibodies
Matteo Paloni, Carlo Cavallotti
Journal of Separation Science
|
December 6, 2011
Molecular modeling to rationalize ligand-support interactions in affinity chromatography
Matteo Salvalaglio, Carlo Cavallotti
The Journal of Physical Chemistry. A
|
August 9, 2011
Fulvenallene decomposition kinetics
Daniela Polino, Carlo Cavallotti
Journal of Nanoscience and Nanotechnology
|
November 22, 2011
Kinetics of SiHCl3 chemical vapor deposition and fluid dynamic simulations
Carlo Cavallotti, Maurizio Masi
The Journal of Physical Chemistry. A
|
May 10, 2007
Theoretical investigation of the gas-phase kinetics active during the GaN MOVPE
Davide Moscatelli, Carlo Cavallotti
Methods in Molecular Biology (Clifton, N.J.)
|
March 10, 2015
Molecular modeling of the affinity chromatography of monoclonal antibodies
Matteo Paloni, Carlo Cavallotti
The Journal of Physical Chemistry. A
|
September 5, 2014
Investigation of the initial steps of the electrochemical reduction of CO2 on Pt electrodes
Kalyan Dhar, Carlo Cavallotti
Physical Chemistry Chemical Physics : PCCP
|
September 24, 2025
Investigation of methyl-vinyl ketone, 2- and 3-butenal decomposition pathways through semi-automated variable reaction coordinate transition state theory
Andrea Della Libera, Carlo Cavallotti
Physical Chemistry Chemical Physics : PCCP
|
October 26, 2011
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations
Marco Derudi, Daniela Polino, Carlo Cavallotti
The Journal of Physical Chemistry. B
|
October 30, 2010
Determination of energies and sites of binding of PFOA and PFOS to human serum albumin
Matteo Salvalaglio, Isabella Muscionico, Carlo Cavallotti
Page
of 11