دنبال کردن
Giuseppe Milano
Giuseppe Milano
Professore Ordinario di Chimica Industriale Università degli Studi di Napoli Federico II
ایمیل تأیید شده در unina.it - صفحهٔ اصلی
عنوان
نقل شده توسط
نقل شده توسط
سال
Mapping atomistic simulations to mesoscopic models: A systematic coarse-graining procedure for vinyl polymer chains‏
G Milano, F Müller-Plathe‏
The Journal of Physical Chemistry B 109 (39), 18609-18619, 2005‏
3262005
GALAMOST: GPU‐accelerated large‐scale molecular simulation toolkit‏
YL Zhu, H Liu, ZW Li, HJ Qian, G Milano, ZY Lu‏
Journal of Computational Chemistry 34 (25), 2197-2211, 2013‏
2492013
Coarse-grained and reverse-mapped united-atom simulations of long-chain atactic polystyrene melts: Structure, thermodynamic properties, chain conformation, and entanglements‏
T Spyriouni, C Tzoumanekas, D Theodorou, F Müller-Plathe, G Milano‏
Macromolecules 40 (10), 3876-3885, 2007‏
2422007
Shape and volume of cavities in thermoplastic molecular sieves based on syndiotactic polystyrene‏
G Milano, V Venditto, G Guerra, L Cavallo, P Ciambelli, D Sannino‏
Chemistry of materials 13 (5), 1506-1511, 2001‏
1912001
Hybrid particle-field molecular dynamics simulations for dense polymer systems‏
G Milano, T Kawakatsu‏
The Journal of chemical physics 130 (21), 2009‏
1382009
Thermoplastic molecular sieves‏
G Guerra, G Milano, V Venditto, P Musto, C De Rosa, L Cavallo‏
Chemistry of Materials 12 (2), 363-368, 2000‏
1322000
From mesoscale back to atomistic models: A fast reverse-mapping procedure for vinyl polymer chains‏
G Santangelo, A Di Matteo, F Müller-Plathe, G Milano‏
The Journal of Physical Chemistry B 111 (11), 2765-2773, 2007‏
1192007
Site chirality as a messenger in chain-end stereocontrolled propene polymerization‏
G Milano, L Cavallo, G Guerra‏
Journal of the American Chemical Society 124 (45), 13368-13369, 2002‏
1082002
Multicentered Gaussian‐based potentials for coarse‐grained polymer simulations: Linking atomistic and mesoscopic scales‏
G Milano, S Goudeau, F Müller‐Plathe‏
Journal of Polymer Science Part B: Polymer Physics 43 (8), 871-885, 2005‏
1052005
Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations‏
S Hezaveh, S Samanta, A De Nicola, G Milano, D Roccatano‏
The journal of physical chemistry B 116 (49), 14333-14345, 2012‏
902012
Hybrid particle‐field molecular dynamics simulations: Parallelization and benchmarks‏
Y Zhao, A De Nicola, T Kawakatsu, G Milano‏
Journal of Computational Chemistry 33 (8), 868-880, 2012‏
832012
Understanding at molecular level of nanoporous and co-crystalline materials based on syndiotactic polystyrene‏
G Milano, G Guerra‏
Progress in materials science 54 (1), 68-88, 2009‏
812009
Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents‏
S Hezaveh, S Samanta, G Milano, D Roccatano‏
The Journal of Chemical Physics 136 (12), 2012‏
802012
Anisotropic diffusion of small penetrants in the δ crystalline phase of syndiotactic polystyrene: a molecular dynamics simulation study‏
G Milano, G Guerra, F Müller-Plathe‏
Chemistry of materials 14 (7), 2977-2982, 2002‏
802002
Gold nanoparticle/polymer interfaces: All atom structures from molecular dynamics simulations‏
G Milano, G Santangelo, F Ragone, L Cavallo, A Di Matteo‏
The Journal of Physical Chemistry C 115 (31), 15154-15163, 2011‏
792011
Orientation and microenvironment of naphthalene guest in the host nanoporous phase of syndiotactic polystyrene‏
V Venditto, G Milano, A De Girolamo Del Mauro, G Guerra, J Mochizuki, ...‏
Macromolecules 38 (9), 3696-3702, 2005‏
782005
Hybrid particle-field coarse-grained models for biological phospholipids‏
A De Nicola, Y Zhao, T Kawakatsu, D Roccatano, G Milano‏
Journal of Chemical Theory and Computation 7 (9), 2947-2962, 2011‏
752011
Anisotropic guest diffusion in the δ crystalline host phase of syndiotactic polystyrene: transport kinetics in films with three different uniplanar orientations of the host phase‏
V Venditto, A De Girolamo Del Mauro, G Mensitieri, G Milano, P Musto, ...‏
Chemistry of materials 18 (9), 2205-2210, 2006‏
742006
Chlorinated guest orientation and mobility in clathrate structures formed with syndiotactic polystyrene‏
AR Albunia, S Di Masi, P Rizzo, G Milano, P Musto, G Guerra‏
Macromolecules 36 (23), 8695-8703, 2003‏
662003
Supramolecular packing drives morphological transitions of charged surfactant micelles‏
K Schäfer, HB Kolli, M Killingmoe Christensen, SL Bore, G Diezemann, ...‏
Angewandte Chemie 132 (42), 18750-18757, 2020‏
632020
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مقاله‌ها 1–20