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The Journal of Physical Chemistry. B
|
November 8, 2025
Role of Ions in Solvated Amino Acids Raman Spectra
Giulia Dall'Osto, Ornella Vaccarelli, Dmitry Malyshev, et al.
Beilstein Journal of Nanotechnology
|
January 20, 2012
Direct monitoring of opto-mechanical switching of self-assembled monolayer films containing the azobenzene group
Einat Tirosh, Enrico Benassi, Silvio Pipolo, et al.
ACS Nano
|
January 7, 2022
Insight on Chirality Encoding from Small Thiolated Molecule to Plasmonic Au@Ag and Au@Au Nanoparticles
Antonio Carone, Pablo Mariani, Anthony Désert, et al.
ACS Nano
|
February 9, 2023
Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
Monika Schied, Deborah Prezzi, Dongdong Liu, et al.
Biochemistry
|
September 26, 2013
How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins
Licia Paltrinieri, Marco Borsari, Gianantonio Battistuzzi, et al.
ACS Nano
|
February 20, 2015
Probing the influence of citrate-capped gold nanoparticles on an amyloidogenic protein
Giorgia Brancolini, Alessandra Corazza, Marco Vuano, et al.
Plos One
|
July 16, 2015
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations
Federico Fogolari, Alessandra Corazza, Sara Fortuna, et al.
Beilstein Journal of Nanotechnology
|
March 31, 2015
Influence of size, shape and core-shell interface on surface plasmon resonance in Ag and Ag@MgO nanoparticle films deposited on Si/SiO x
Sergio D'Addato, Daniele Pinotti, Maria Chiara Spadaro, et al.
Journal of Chemical Theory and Computation
|
May 8, 2020
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods
Jacopo Marcheselli, Denis Chateau, Frederic Lerouge, et al.
Journal of Chemical Theory and Computation
|
February 15, 2018
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models
Carles Curutchet, Lorenzo Cupellini, Jacob Kongsted, et al.
Page
of 14
Search research articles
Search
Showing results (121-130 of 140) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry. B
|
November 8, 2025
Role of Ions in Solvated Amino Acids Raman Spectra
Giulia Dall'Osto, Ornella Vaccarelli, Dmitry Malyshev, et al.
Beilstein Journal of Nanotechnology
|
January 20, 2012
Direct monitoring of opto-mechanical switching of self-assembled monolayer films containing the azobenzene group
Einat Tirosh, Enrico Benassi, Silvio Pipolo, et al.
ACS Nano
|
January 7, 2022
Insight on Chirality Encoding from Small Thiolated Molecule to Plasmonic Au@Ag and Au@Au Nanoparticles
Antonio Carone, Pablo Mariani, Anthony Désert, et al.
ACS Nano
|
February 9, 2023
Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
Monika Schied, Deborah Prezzi, Dongdong Liu, et al.
Biochemistry
|
September 26, 2013
How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins
Licia Paltrinieri, Marco Borsari, Gianantonio Battistuzzi, et al.
ACS Nano
|
February 20, 2015
Probing the influence of citrate-capped gold nanoparticles on an amyloidogenic protein
Giorgia Brancolini, Alessandra Corazza, Marco Vuano, et al.
Plos One
|
July 16, 2015
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations
Federico Fogolari, Alessandra Corazza, Sara Fortuna, et al.
Beilstein Journal of Nanotechnology
|
March 31, 2015
Influence of size, shape and core-shell interface on surface plasmon resonance in Ag and Ag@MgO nanoparticle films deposited on Si/SiO x
Sergio D'Addato, Daniele Pinotti, Maria Chiara Spadaro, et al.
Journal of Chemical Theory and Computation
|
May 8, 2020
Simulating Plasmon Resonances of Gold Nanoparticles with Bipyramidal Shapes by Boundary Element Methods
Jacopo Marcheselli, Denis Chateau, Frederic Lerouge, et al.
Journal of Chemical Theory and Computation
|
February 15, 2018
Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models
Carles Curutchet, Lorenzo Cupellini, Jacob Kongsted, et al.
Page
of 14