Antonio de Nicola

11PUBLICATIONS
25CO-AUTHORS
Polymerisation mechanismsMicrofluidics and nanofluidicsIndustrial molecular engineering of nucleic acids and proteinsPowder and particle technologyComputational chemistry
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Publications (11)

|Sep 01, 2026
How Polymer Chains Remember Their Crystalline Past: Simulations Uncover the Molecular Origin of Melt Memory.

|Jul 19, 2023
Exploring the Molecular Dynamics of a Lipid-A Vesicle at the Atom Level: Morphology and Permeation Mechanism.

Denys E S Santos, Antonio De Nicola, Vinicius F Dos Santos

|May 05, 2023
Bacterial lipids drive compartmentalization on the nanoscale.

Antonio De Nicola, Costanza Montis, Greta Donati

|Dec 12, 2022
A combined experimental and molecular simulation study on stress generation phenomena during the Ziegler-Natta polyethylene catalyst fragmentation process.

Antonio De Nicola, Vasileios Touloupidis, Vasileios Kanellopoulos

|Sep 22, 2022
Simulation of self-heating process on the nanoscale: a multiscale approach for molecular models of nanocomposite materials.

Greta Donati, Antonio De Nicola, Gianmarco Munaò

|Dec 14, 2021
Collective dynamics of molecular rotors in periodic mesoporous organosilica: a combined solid-state 2H-NMR and molecular dynamics simulation study.

Antonio De Nicola, Andrea Correa, Silvia Bracco

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Frequent Collaborators

2 joint publications

Debora Berti

2 joint publications

Gianmarco Munaò

1 joint publications

Pellegrino Musto

1 joint publications

Zhong-Yuan Lu