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Journal of Molecular Graphics & Modelling
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August 2, 2020
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism
Enrico Gandini, Maurizio Sironi, Stefano Pieraccini
Physical Chemistry Chemical Physics : PCCP
|
October 28, 2010
Vinblastine perturbation of tubulin protofilament structure: a computational insight
Stefano Rendine, Stefano Pieraccini, Maurizio Sironi
Giornale Italiano Di Cardiologia (2006)
|
June 25, 2024
[Plaque characterization]
Stefano Pieraccini, Marta Cocco, Elisabetta Tonet
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2011
Halogen bonding in ligand-receptor systems in the framework of classical force fields
Stefano Rendine, Stefano Pieraccini, Alessandra Forni, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 11, 2018
X-ray Constrained Spin-Coupled Wavefunction: a New Tool to Extract Chemical Information from X-ray Diffraction Data
Alessandro Genoni, Davide Franchini, Stefano Pieraccini, et al.
Journal of Computational Chemistry
|
December 17, 2013
Halogen bonds with benzene: an assessment of DFT functionals
Alessandra Forni, Stefano Pieraccini, Stefano Rendine, et al.
The Journal of Physical Chemistry. A
|
October 11, 2016
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene
Alessandra Forni, Stefano Pieraccini, Davide Franchini, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2012
Solvent effect on halogen bonding: the case of the I⋯O interaction
Alessandra Forni, Stefano Rendine, Stefano Pieraccini, et al.
Iucrj
|
January 27, 2025
The nature of halogen bonding: insights from interacting quantum atoms and source function studies
Arianna Pisati, Alessandra Forni, Stefano Pieraccini, et al.
Journal of Molecular Graphics & Modelling
|
October 13, 2006
The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment
Ehud Gazit, Paola della Bruna, Stefano Pieraccini, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Journal of Molecular Graphics & Modelling
|
August 2, 2020
Modelling of short synthetic antifreeze peptides: Insights into ice-pinning mechanism
Enrico Gandini, Maurizio Sironi, Stefano Pieraccini
Physical Chemistry Chemical Physics : PCCP
|
October 28, 2010
Vinblastine perturbation of tubulin protofilament structure: a computational insight
Stefano Rendine, Stefano Pieraccini, Maurizio Sironi
Giornale Italiano Di Cardiologia (2006)
|
June 25, 2024
[Plaque characterization]
Stefano Pieraccini, Marta Cocco, Elisabetta Tonet
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2011
Halogen bonding in ligand-receptor systems in the framework of classical force fields
Stefano Rendine, Stefano Pieraccini, Alessandra Forni, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 11, 2018
X-ray Constrained Spin-Coupled Wavefunction: a New Tool to Extract Chemical Information from X-ray Diffraction Data
Alessandro Genoni, Davide Franchini, Stefano Pieraccini, et al.
Journal of Computational Chemistry
|
December 17, 2013
Halogen bonds with benzene: an assessment of DFT functionals
Alessandra Forni, Stefano Pieraccini, Stefano Rendine, et al.
The Journal of Physical Chemistry. A
|
October 11, 2016
Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene
Alessandra Forni, Stefano Pieraccini, Davide Franchini, et al.
Journal of Molecular Graphics & Modelling
|
October 23, 2012
Solvent effect on halogen bonding: the case of the I⋯O interaction
Alessandra Forni, Stefano Rendine, Stefano Pieraccini, et al.
Iucrj
|
January 27, 2025
The nature of halogen bonding: insights from interacting quantum atoms and source function studies
Arianna Pisati, Alessandra Forni, Stefano Pieraccini, et al.
Journal of Molecular Graphics & Modelling
|
October 13, 2006
The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment
Ehud Gazit, Paola della Bruna, Stefano Pieraccini, et al.
Page
of 6