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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 23, 2014
Operations and thermodynamics of an artificial rotary molecular motor in solution
Lorenzo Moro, Matteo di Giosia, Matteo Calvaresi, et al.
ACS Omega
|
August 29, 2019
Interactions between Endohedral Metallofullerenes and Proteins: The Gd@C<sub>60</sub>-Lysozyme Model
Fabio Bologna, Edoardo Jun Mattioli, Andrea Bottoni, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 18, 2018
A Full QM Computational Study of the Catalytic Mechanism of α-1,4-Glucan Lyases
Lara Campesato, Tainah Dorina Marforio, Pietro Giacinto, et al.
The Journal of Physical Chemistry. B
|
November 30, 2007
The catalytic activity of proline racemase: a quantum mechanical/molecular mechanical study
Marco Stenta, Matteo Calvaresi, Piero Altoè, et al.
Journal of Materials Chemistry. B
|
April 30, 2024
Interaction of Au(III) with amino acids: a vade mecum for medicinal chemistry and nanotechnology
Edoardo Jun Mattioli, Beatrice Cipriani, Francesco Zerbetto, et al.
International Journal of Molecular Sciences
|
November 13, 2021
Dissecting the Supramolecular Dispersion of Fullerenes by Proteins/Peptides: Amino Acid Ranking and Driving Forces for Binding to C<sub>60</sub>
Tainah Dorina Marforio, Alessandro Calza, Edoardo Jun Mattioli, et al.
ACS Omega
|
August 29, 2019
Biocompatible and Light-Penetrating Hydrogels for Water Decontamination
Gloria Guidetti, Demetra Giuri, Nicola Zanna, et al.
The Journal of Organic Chemistry
|
October 24, 2014
Stacked naphthyls and weak hydrogen-bond interactions govern the conformational behavior of P-resolved cyclic phosphonamides: a combined experimental and computational study
Maria Annunziata M Capozzi, Francesco Capitelli, Andrea Bottoni, et al.
Pharmaceutics
|
February 26, 2022
EGFR-Targeted Photodynamic Therapy
Luca Ulfo, Paolo Emidio Costantini, Matteo Di Giosia, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 20, 2016
The Reaction Pathway of Cellulose Pyrolysis to a Multifunctional Chiral Building Block: The Role of Water Unveiled by a DFT Computational Investigation
Tainah Dorina Marforio, Andrea Bottoni, Matteo Calvaresi, et al.
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Search research articles
Search
Showing results (31-40 of 128) with videos related to
Sort By:
Page
of 13
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 23, 2014
Operations and thermodynamics of an artificial rotary molecular motor in solution
Lorenzo Moro, Matteo di Giosia, Matteo Calvaresi, et al.
ACS Omega
|
August 29, 2019
Interactions between Endohedral Metallofullerenes and Proteins: The Gd@C<sub>60</sub>-Lysozyme Model
Fabio Bologna, Edoardo Jun Mattioli, Andrea Bottoni, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 18, 2018
A Full QM Computational Study of the Catalytic Mechanism of α-1,4-Glucan Lyases
Lara Campesato, Tainah Dorina Marforio, Pietro Giacinto, et al.
The Journal of Physical Chemistry. B
|
November 30, 2007
The catalytic activity of proline racemase: a quantum mechanical/molecular mechanical study
Marco Stenta, Matteo Calvaresi, Piero Altoè, et al.
Journal of Materials Chemistry. B
|
April 30, 2024
Interaction of Au(III) with amino acids: a vade mecum for medicinal chemistry and nanotechnology
Edoardo Jun Mattioli, Beatrice Cipriani, Francesco Zerbetto, et al.
International Journal of Molecular Sciences
|
November 13, 2021
Dissecting the Supramolecular Dispersion of Fullerenes by Proteins/Peptides: Amino Acid Ranking and Driving Forces for Binding to C<sub>60</sub>
Tainah Dorina Marforio, Alessandro Calza, Edoardo Jun Mattioli, et al.
ACS Omega
|
August 29, 2019
Biocompatible and Light-Penetrating Hydrogels for Water Decontamination
Gloria Guidetti, Demetra Giuri, Nicola Zanna, et al.
The Journal of Organic Chemistry
|
October 24, 2014
Stacked naphthyls and weak hydrogen-bond interactions govern the conformational behavior of P-resolved cyclic phosphonamides: a combined experimental and computational study
Maria Annunziata M Capozzi, Francesco Capitelli, Andrea Bottoni, et al.
Pharmaceutics
|
February 26, 2022
EGFR-Targeted Photodynamic Therapy
Luca Ulfo, Paolo Emidio Costantini, Matteo Di Giosia, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 20, 2016
The Reaction Pathway of Cellulose Pyrolysis to a Multifunctional Chiral Building Block: The Role of Water Unveiled by a DFT Computational Investigation
Tainah Dorina Marforio, Andrea Bottoni, Matteo Calvaresi, et al.
Page
of 13