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A

Antonio De Nicola

cineca

23H指数
73论文数
1.3K被引数
收录论文 27
发表时间
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Methanol Sorption in Poly(ether imide): Molecular Insights from a Multiscale Study Combining Experiments; Theory; and Simulations聚 (醚酰亚胺) 中的甲醇吸附: 结合实验的多尺度研究的分子见解; 理论; 和模拟
errMacromolecules
IF5.2
err2026-02-05
err0
PREAI
errAntonio Baldanza; Cosimo Brondi; Giuseppe Mensitieri; Pellegrino Musto; Marianna Pannico; Andrea Correa; Antonio De Nicola; Giuseppe Milano; Giuseppe Scherillo
err分享
err收藏
Multiscale molecular simulations of grafted materials接枝材料的多尺度分子模拟
errPOLYMER
IF4.5
err2025-04-01
err0
PREAI
errMunao, Gianmarco; Brondi, Cosimo; Baldanza, Antonio; De Nicola, Antonio; Chiarcos, Riccardo; Laus, Michele; Perego, Michele; Scherillo, Giuseppe; Milano, Giuseppe
err分享
err收藏
Molecular Models of Nanoplastics from Semi-Crystalline Polyethylene
errMACROMOLECULES
IF5.2
err2025-03-01
err0
errOAAI
errVenezia, Enzo; Correa, Andrea; Esposito, Rosario; Munao, Gianmarco; De Nicola, Antonio; Milano, Giuseppe
err分享
err收藏
On the clustering of triacylglycerols in the molten state
errPHYSICS OF FLUIDS
IF4.3
err2024-02-16
err2
errOAAI
errMazzanti, G.; De Nicola, A.; Pink, D.; Pizzirusso, A.; Fuhrmann, P.; Green, N. L.; Liu, R.; Adams, C.; Milano, G.; Rousseau, D.; Marangoni, A. G.
err分享
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Bucking the trend: understanding lipopolysaccharide structure and outer membrane dynamics in cold-adapted Pseudomonas isolated from Enigma Lake, Antarctica
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errMercogliano, Marcello; De Chiara, Stefania; De Nicola, Antonio; Cardellini, Jacopo; Montis, Costanza; Yakimov, Mikhail M.; La Cono, Violetta; Crisafi, Francesca; Silipo, Alba; Berti, Debora; Milano, Giuseppe; Molinaro, Antonio; Di Lorenzo, Flaviana
err分享
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Flip-flop dynamics in smectic liquid-crystal organic semiconductors revealed by molecular dynamics simulations
errCHEMICAL COMMUNICATIONS
IF4.2
err2024-01-01
err5
errOAAI
errSuzuki, Tomoka; De Nicola, Antonio; Inoue, Satoru; Okada, Tomoharu; Hasegawa, Tatsuo; Milano, Giuseppe; Matsui, Hiroyuki
err分享
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Effect of Bidispersity on Polymer-Bound Layers of Carbon Black Primary Particles: Combining Large-Scale Simulations and Experiments
errMACROMOLECULES
IF5.2
err2023-12-04
err6
errOAAI
errCaputo, Stefano; Hristov, Velichko; Munao, Gianmarco; Herbst, Harald; Pizzirusso, Antonio; Donati, Greta; De Nicola, Antonio; Albunia, Alexandra Romina; Milano, Giuseppe
err分享
err收藏
Fully Atomistic Molecular Dynamics Simulation of a TIPS-Pentacene:Polystyrene Mixed Film Obtained via the Solution Process
errNANOMATERIALS
IF4.3
err2023-01-11
err3
errOAAI
errSuzuki, Tomoka; De Nicola, Antonio; Okada, Tomoharu; Matsui, Hiroyuki
err分享
err收藏
Bacterial lipids drive compartmentalization on the nanoscale
errNANOSCALE
IF5.1
err2023-01-01
err4
errOAAI
errDe Nicola, Antonio; Montis, Costanza; Donati, Greta; Molinaro, Antonio; Silipo, Alba; Balestri, Arianna; Berti, Debora; Di Lorenzo, Flaviana; Zhu, You-Liang; Milano, Giuseppe
err分享
err收藏
Weak Interactions between Poly(ether imide) and Carbon Dioxide: A Multiscale Investigation Combining Experiments, Theory, and Simulations聚 (醚酰亚胺) 与二氧化碳之间的弱相互作用: 结合实验，理论和模拟的多尺度研究
errMACROMOLECULES
IF5.2
err2022-12-01
err8
errOAAI
errScherillo, Giuseppe; Mensitieri, Giuseppe; Baldanza, Antonio; Loianno, Valerio; Musto, Pellegrino; Pannico, Marianna; Correa, Andrea; De Nicola, Antonio; Milano, Giuseppe
err分享
err收藏
Efficient Hybrid Particle-Field Coarse-Grained Model of Polymer Filler Interactions: Multiscale Hierarchical Structure of Carbon Black Particles in Contact with Polyethylene
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-02-12
err24
errOAAI
errCaputo, Stefano; Hristov, Velichko; De Nicola, Antonio; Herbst, Harald; Pizzirusso, Antonio; Donati, Greta; Munao, Gianmarco; Albunia, Alexandra Romina; Milano, Giuseppe
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err收藏
Evidence of Mechanochemical Control in Grafting to Reactions of Hydroxy-Terminated Statistical Copolymers
errMACROMOLECULES
IF5.2
err2020-12-14
err16
PREAI
errLaus, Michele; Chiarcos, Riccardo; Gianotti, Valentina; Antonioli, Diego; Sparnacci, Katia; Munao, Gianmarco; Milano, Giuseppe; De Nicola, Antonio; Perego, Michele
err分享
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Atomistic hybridparticle-fieldmolecular dynamics combined withslip-springs: Restoring entangled dynamics to simulations of polymer melts
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-10-03
err14
errOAAI
errWu, Zhenghao; Kalogirou, Andreas; De Nicola, Antonio; Milano, Giuseppe; Mueller-Plathe, Florian
err分享
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Hybrid particle-field molecular dynamics under constant pressure
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-13
err14
errOAAI
errBore, Sigbjorn Loland; Kolli, Hima Bindu; De Nicola, Antonio; Byshkin, Maksym; Kawakatsu, Toshihiro; Milano, Giuseppe; Cascella, Michele
err分享
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Effect of Trapped Solvent on the Interface between PS-b-PMMA Thin Films and P(S-r-MMA) Brush Layers
errACS APPLIED MATERIALS & INTERFACES
IF8.2
err2020-01-22
err22
PREAI
errSparnacci, Katia; Chiarcos, Riccardo; Gianotti, Valentina; Laus, Michele; Giammaria, Tommaso J.; Perego, Michele; Munao, Gianmarco; Milano, Giuseppe; De Nicola, Antonio; Haese, Martin; Kreuzer, Lucas P.; Widmann, Tobias; Mueller-Buschbaum, Peter
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Influence of Polymer Bidispersity on the Effective Particle-Particle Interactions in Polymer Nanocomposites
errMACROMOLECULES
IF5.2
err2019-11-12
err25
errOAAI
errMunao, Gianmarco; De Nicola, Antonio; Mueller-Plathe, Florian; Kawakatsu, Toshihiro; Kalogirou, Andreas; Milano, Giuseppe
err分享
err收藏
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2019-06-14
err12
errOAAI
errCaputo, Stefano; De Nicola, Antonio; Donati, Greta; David, Alessio; Raos, Guido; Milano, Giuseppe
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Viscoelasticity of Short Polymer Liquids from Atomistic Simulations
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2019-05-23
err17
errOAAI
errDavid, Alessio; De Nicola, Antonio; Tartaglino, Ugo; Milano, Giuseppe; Raos, Guido
err分享
err收藏
Hybrid Particle-Field Molecular Dynamics Simulations of Charged Amphiphiles in an Aqueous Environment
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-07-23
err20
errOAAI
errKolli, Hima Bindu; de Nicola, Antonio; Bore, Sigbjorn Loland; Schaefer, Ken; Diezemann, Gregor; Gauss, Juergen; Kawakatsu, Toshihiro; Lu, Zhong-Yuan; Zhu, You-Liang; Milano, Giuseppe; Cascella, Michele
err分享
err收藏
Atomistic Model of Realistic Crystalline Mesoporous Organosilica Materials Including Nanochannels
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-07-12
err2
errOAAI
errDe Nicola, Antonio; Correa, Andrea; Comotti, Angiolina; Sozzani, Piero; Milano, Giuseppe
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
P
Peter Müller‐Buschbaum
H 指数: 86 · 论文数: 1.0K
J
Jürgen Gauß
H 指数: 85 · 论文数: 451
A
Alejandro G. Marangoni
H 指数: 83 · 论文数: 633
F
Florian Müller‐Plathe
H 指数: 71 · 论文数: 354
M
Michail M. Yakimov
H 指数: 66 · 论文数: 410
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