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The Journal of Physical Chemistry. B
|
April 5, 2016
MARTINI Coarse-Grained Model of Triton TX-100 in Pure DPPC Monolayer and Bilayer Interfaces
Antonio Pizzirusso, Antonio De Nicola, Giuseppe Milano
The European Physical Journal. E, Soft Matter
|
March 30, 2018
On the calculation of the potential of mean force between atomistic nanoparticles
Gianmarco Munaò, Andrea Correa, Antonio Pizzirusso, et al.
The Journal of Chemical Physics
|
June 8, 2013
An atomistic description of the nematic and smectic phases of 4-n-octyl-4' cyanobiphenyl (8CB)
Mattia Felice Palermo, Antonio Pizzirusso, Luca Muccioli, et al.
Journal of the American Chemical Society
|
September 5, 2018
Molecular Insights into the Eutectic Tripalmitin/Tristearin Binary System
Antonio Pizzirusso, Fernanda Peyronel, Edmund D Co, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 20, 2013
Predicting the anchoring of liquid crystals at a solid surface: 5-cyanobiphenyl on cristobalite and glassy silica surfaces of increasing roughness
Otello Maria Roscioni, Luca Muccioli, Raffaele Guido Della Valle, et al.
Nanoscale
|
September 27, 2018
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites
Gianmarco Munaò, Antonio Pizzirusso, Andreas Kalogirou, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 3, 2014
Order and conformation of biphenyl in cyanobiphenyl liquid crystals: a combined atomistic molecular dynamics and 1H NMR study
Antonio Pizzirusso, Maria Enrica Di Pietro, Giuseppina De Luca, et al.
Topics in Current Chemistry
|
December 11, 2013
Supramolecular organization of functional organic materials in the bulk and at organic/organic interfaces: a modeling and computer simulation approach
Luca Muccioli, Gabriele D'Avino, Roberto Berardi, et al.
The Journal of Chemical Physics
|
May 16, 2012
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics
Adrian C J Weber, Antonio Pizzirusso, Luca Muccioli, et al.
Journal of Chemical Theory and Computation
|
February 12, 2021
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene
Stefano Caputo, Velichko Hristov, Antonio De Nicola, et al.
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Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
April 5, 2016
MARTINI Coarse-Grained Model of Triton TX-100 in Pure DPPC Monolayer and Bilayer Interfaces
Antonio Pizzirusso, Antonio De Nicola, Giuseppe Milano
The European Physical Journal. E, Soft Matter
|
March 30, 2018
On the calculation of the potential of mean force between atomistic nanoparticles
Gianmarco Munaò, Andrea Correa, Antonio Pizzirusso, et al.
The Journal of Chemical Physics
|
June 8, 2013
An atomistic description of the nematic and smectic phases of 4-n-octyl-4' cyanobiphenyl (8CB)
Mattia Felice Palermo, Antonio Pizzirusso, Luca Muccioli, et al.
Journal of the American Chemical Society
|
September 5, 2018
Molecular Insights into the Eutectic Tripalmitin/Tristearin Binary System
Antonio Pizzirusso, Fernanda Peyronel, Edmund D Co, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
April 20, 2013
Predicting the anchoring of liquid crystals at a solid surface: 5-cyanobiphenyl on cristobalite and glassy silica surfaces of increasing roughness
Otello Maria Roscioni, Luca Muccioli, Raffaele Guido Della Valle, et al.
Nanoscale
|
September 27, 2018
Molecular structure and multi-body potential of mean force in silica-polystyrene nanocomposites
Gianmarco Munaò, Antonio Pizzirusso, Andreas Kalogirou, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 3, 2014
Order and conformation of biphenyl in cyanobiphenyl liquid crystals: a combined atomistic molecular dynamics and 1H NMR study
Antonio Pizzirusso, Maria Enrica Di Pietro, Giuseppina De Luca, et al.
Topics in Current Chemistry
|
December 11, 2013
Supramolecular organization of functional organic materials in the bulk and at organic/organic interfaces: a modeling and computer simulation approach
Luca Muccioli, Gabriele D'Avino, Roberto Berardi, et al.
The Journal of Chemical Physics
|
May 16, 2012
Efficient analysis of highly complex nuclear magnetic resonance spectra of flexible solutes in ordered liquids by using molecular dynamics
Adrian C J Weber, Antonio Pizzirusso, Luca Muccioli, et al.
Journal of Chemical Theory and Computation
|
February 12, 2021
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene
Stefano Caputo, Velichko Hristov, Antonio De Nicola, et al.
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