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Antonio De Nicola

Showing results (1-10 of 31) with videos related to

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Physical Biology|August 6, 2013
A hybrid particle-field molecular dynamics approach: a route toward efficient coarse-grained models for biomembranesGiuseppe Milano, Toshihiro Kawakatsu, Antonio De Nicola
The Journal of Physical Chemistry. B|April 5, 2016
MARTINI Coarse-Grained Model of Triton TX-100 in Pure DPPC Monolayer and Bilayer InterfacesAntonio Pizzirusso, Antonio De Nicola, Giuseppe Milano
Journal of Chemical Theory and Computation|November 20, 2015
Generation of Well-Relaxed All-Atom Models of Large Molecular Weight Polymer Melts: A Hybrid Particle-Continuum Approach Based on Particle-Field Molecular Dynamics SimulationsAntonio De Nicola, Toshihiro Kawakatsu, Giuseppe Milano
Journal of Computational Chemistry|January 27, 2012
Hybrid particle-field molecular dynamics simulations: parallelization and benchmarksYing Zhao, Antonio De Nicola, Toshihiro Kawakatsu, et al.
Nanomaterials (Basel, Switzerland)|January 21, 2023
Fully Atomistic Molecular Dynamics Simulation of a TIPS-Pentacene:Polystyrene Mixed Film Obtained via the Solution ProcessTomoka Suzuki, Antonio De Nicola, Tomoharu Okada, et al.
The Journal of Physical Chemistry. B|November 10, 2012
Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulationsSamira Hezaveh, Susruta Samanta, Antonio De Nicola, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Hybrid Particle-Field Coarse-Grained Models for Biological PhospholipidsAntonio De Nicola, Ying Zhao, Toshihiro Kawakatsu, et al.
Nanoscale Advances|December 12, 2022
A combined experimental and molecular simulation study on stress generation phenomena during the Ziegler-Natta polyethylene catalyst fragmentation processAntonio De Nicola, Vasileios Touloupidis, Vasileios Kanellopoulos, et al.
Journal of Computational Chemistry|October 3, 2020
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer meltsZhenghao Wu, Andreas Kalogirou, Antonio De Nicola, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Self-assembly of triton X-100 in water solutions: a multiscale simulation study linking mesoscale to atomistic modelsAntonio De Nicola, Toshihiro Kawakatsu, Camillo Rosano, et al.
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Physical Biology|August 6, 2013
A hybrid particle-field molecular dynamics approach: a route toward efficient coarse-grained models for biomembranesGiuseppe Milano, Toshihiro Kawakatsu, Antonio De Nicola
The Journal of Physical Chemistry. B|April 5, 2016
MARTINI Coarse-Grained Model of Triton TX-100 in Pure DPPC Monolayer and Bilayer InterfacesAntonio Pizzirusso, Antonio De Nicola, Giuseppe Milano
Journal of Chemical Theory and Computation|November 20, 2015
Generation of Well-Relaxed All-Atom Models of Large Molecular Weight Polymer Melts: A Hybrid Particle-Continuum Approach Based on Particle-Field Molecular Dynamics SimulationsAntonio De Nicola, Toshihiro Kawakatsu, Giuseppe Milano
Journal of Computational Chemistry|January 27, 2012
Hybrid particle-field molecular dynamics simulations: parallelization and benchmarksYing Zhao, Antonio De Nicola, Toshihiro Kawakatsu, et al.
Nanomaterials (Basel, Switzerland)|January 21, 2023
Fully Atomistic Molecular Dynamics Simulation of a TIPS-Pentacene:Polystyrene Mixed Film Obtained via the Solution ProcessTomoka Suzuki, Antonio De Nicola, Tomoharu Okada, et al.
The Journal of Physical Chemistry. B|November 10, 2012
Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulationsSamira Hezaveh, Susruta Samanta, Antonio De Nicola, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Hybrid Particle-Field Coarse-Grained Models for Biological PhospholipidsAntonio De Nicola, Ying Zhao, Toshihiro Kawakatsu, et al.
Nanoscale Advances|December 12, 2022
A combined experimental and molecular simulation study on stress generation phenomena during the Ziegler-Natta polyethylene catalyst fragmentation processAntonio De Nicola, Vasileios Touloupidis, Vasileios Kanellopoulos, et al.
Journal of Computational Chemistry|October 3, 2020
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer meltsZhenghao Wu, Andreas Kalogirou, Antonio De Nicola, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Self-assembly of triton X-100 in water solutions: a multiscale simulation study linking mesoscale to atomistic modelsAntonio De Nicola, Toshihiro Kawakatsu, Camillo Rosano, et al.
Pageof 4