Concepedia

Antonio De Nicola

AD

34

Publications

1.2K

Citations

22

H-Index

2011

Active since

Affiliations

University of Salerno(Current)

Yamagata University

Tohoku University

Institute of Polymers, Composites and Biomaterials

University of Naples Federico II

Antonio De Nicola is an author at University of Salerno specializing in engineering, chemistry, and molecular dynamics.

ORCID

Top concepts

Publications per year

2011–2022

34

Publications

34

Understanding the Interaction of Block Copolymers with DMPC Lipid Bilayer Using Coarse-Grained Molecular Dynamics Simulations

Samira Hezaveh, Susruta Samanta, Antonio De Nicola et al. · The Journal of Physical Chemistry B · 2012 · 91 citations

, , +19

Hybrid particle‐field molecular dynamics simulations: Parallelization and benchmarks

Ying Zhao, Antonio De Nicola, Toshihiro Kawakatsu et al. · Journal of Computational Chemistry · 2012 · 83 citations · Full text

Hybrid Particle-Field Coarse-Grained Models for Biological Phospholipids

Antonio De Nicola, Ying Zhao, Toshihiro Kawakatsu et al. · Journal of Chemical Theory and Computation · 2011 · 77 citations

, , +14

Biomembrane solubilization mechanism by Triton X-100: a computational study of the three stage model

Antonio Pizzirusso, Antonio De Nicola, G. J. A. Sevink et al. · Physical Chemistry Chemical Physics · 2017 · 65 citations · Full text

, , +21

Self-Assembly of Triton X-100 in Water Solutions: A Multiscale Simulation Study Linking Mesoscale to Atomistic Models

Antonio De Nicola, Toshihiro Kawakatsu, Camillo Rosano et al. · Journal of Chemical Theory and Computation · 2015 · 51 citations

, , +26

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