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The Journal of Physical Chemistry. A
|
November 10, 2006
Activation of methane by the iron dimer cation. A theoretical study
Sandro Chiodo, Ivan Rivalta, Maria Del Carmen Michelini, et al.
Frontiers in Molecular Biosciences
|
November 22, 2021
Elucidating the Activation Mechanism of AMPK by Direct Pan-Activator PF-739
Elnaz Aledavood, Aria Gheeraert, Alessia Forte, et al.
Nanoscale
|
June 16, 2026
Exploring channelrhodopsin-2 and gold nanocluster interaction: a route to control the protein photocycle
Roberto Messina, Luca Bellucci, Stefano Corni, et al.
The Journal of Chemical Physics
|
September 16, 2021
Heterometallic rhodium clusters as electron reservoirs: Chemical, electrochemical, and theoretical studies of the centered-icosahedral [Rh<sub>12</sub>E(CO)<sub>27</sub>]<sup>n-</sup> atomically precise carbonyl compounds
Cristiana Cesari, Cristina Femoni, Tiziana Funaioli, et al.
Journal of Molecular Modeling
|
September 5, 2018
COBRAMM 2.0 - A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations
Oliver Weingart, Artur Nenov, Piero Altoè, et al.
Structure (London, England : 1993)
|
May 31, 2016
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators
George P Lisi, Gregory A Manley, Heidi Hendrickson, et al.
Biochemistry
|
November 1, 2016
Allosteric Communication Disrupted by a Small Molecule Binding to the Imidazole Glycerol Phosphate Synthase Protein-Protein Interface
Ivan Rivalta, George P Lisi, Ning-Shiuan Snoeberger, et al.
The Journal of Physical Chemistry Letters
|
November 7, 2025
Deciphering the Blinking Mechanisms of Dye-Loaded Organic Nanoparticles
Deep Sekhar Biswas, Giacomo Fanciullo, Benjamin Boglio, et al.
Digital Discovery
|
December 12, 2025
Mol2Raman: a graph neural network model for predicting Raman spectra from SMILES representations
Salvatore Sorrentino, Alessandro Gussoni, Francesco Calcagno, et al.
Molecules (Basel, Switzerland)
|
April 3, 2021
Polymerization Isomerism in Co-M (M = Cu, Ag, Au) Carbonyl Clusters: Synthesis, Structures and Computational Investigation
Cristiana Cesari, Beatrice Berti, Francesco Calcagno, et al.
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Search research articles
Search
Showing results (31-40 of 78) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. A
|
November 10, 2006
Activation of methane by the iron dimer cation. A theoretical study
Sandro Chiodo, Ivan Rivalta, Maria Del Carmen Michelini, et al.
Frontiers in Molecular Biosciences
|
November 22, 2021
Elucidating the Activation Mechanism of AMPK by Direct Pan-Activator PF-739
Elnaz Aledavood, Aria Gheeraert, Alessia Forte, et al.
Nanoscale
|
June 16, 2026
Exploring channelrhodopsin-2 and gold nanocluster interaction: a route to control the protein photocycle
Roberto Messina, Luca Bellucci, Stefano Corni, et al.
The Journal of Chemical Physics
|
September 16, 2021
Heterometallic rhodium clusters as electron reservoirs: Chemical, electrochemical, and theoretical studies of the centered-icosahedral [Rh<sub>12</sub>E(CO)<sub>27</sub>]<sup>n-</sup> atomically precise carbonyl compounds
Cristiana Cesari, Cristina Femoni, Tiziana Funaioli, et al.
Journal of Molecular Modeling
|
September 5, 2018
COBRAMM 2.0 - A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations
Oliver Weingart, Artur Nenov, Piero Altoè, et al.
Structure (London, England : 1993)
|
May 31, 2016
Dissecting Dynamic Allosteric Pathways Using Chemically Related Small-Molecule Activators
George P Lisi, Gregory A Manley, Heidi Hendrickson, et al.
Biochemistry
|
November 1, 2016
Allosteric Communication Disrupted by a Small Molecule Binding to the Imidazole Glycerol Phosphate Synthase Protein-Protein Interface
Ivan Rivalta, George P Lisi, Ning-Shiuan Snoeberger, et al.
The Journal of Physical Chemistry Letters
|
November 7, 2025
Deciphering the Blinking Mechanisms of Dye-Loaded Organic Nanoparticles
Deep Sekhar Biswas, Giacomo Fanciullo, Benjamin Boglio, et al.
Digital Discovery
|
December 12, 2025
Mol2Raman: a graph neural network model for predicting Raman spectra from SMILES representations
Salvatore Sorrentino, Alessandro Gussoni, Francesco Calcagno, et al.
Molecules (Basel, Switzerland)
|
April 3, 2021
Polymerization Isomerism in Co-M (M = Cu, Ag, Au) Carbonyl Clusters: Synthesis, Structures and Computational Investigation
Cristiana Cesari, Beatrice Berti, Francesco Calcagno, et al.
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of 8