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Fabio Ganazzoli

Polytechnic University of Milan

32H指数
207论文数
3.2K被引数
收录论文 29
发表时间
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From Molecules to Materials, Devices and Processes: The Chemical Basis of Novel Technologies
errMOLECULES
IF4.6
err2025-01-17
err0
errOAAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
err收藏
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration
errMOLECULES
IF4.6
err2020-06-19
err26
errOAAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
err收藏
Classical atomistic simulations of protein adsorption on carbon nanomaterials
errCURRENT OPINION IN COLLOID & INTERFACE SCIENCE
IF7
err2019-06-01
err25
errOAAI
errGanazzoli, Fabio; Raffaini, Giuseppina
err分享
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Effect of Chain Length and Topological Constraints on Segmental Relaxation in Cyclic PDMS
errMACROMOLECULES
IF5.2
err2018-09-11
err15
errOAAI
errArrighi, Valeria; Gagliardi, Simona; Ganazzoli, Fabio; Higgins, Julia S.; Raffaini, Giuseppina; Tanchawanich, Jeerachada; Taylor, Jenny; Telling, Mark T. F.
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Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study
errJOURNAL OF CHROMATOGRAPHY A
IF4
err2015-12-01
err13
errOAAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
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Molecular modelling and electrochemical evaluation of organic inhibitors in concrete
errCORROSION SCIENCE
IF8.5
err2015-11-01
err68
errOAAI
errDiamanti, M. V.; Rosales, E. A. Perez; Raffaini, G.; Ganazzoli, F.; Brenna, A.; Pedeferri, M.; Ormellese, M.
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Surface Topography Effects in Protein Adsorption on Nanostructured Carbon Allotropes
errLANGMUIR
IF3.9
err2013-04-01
err80
PREAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
err收藏
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2012-03-28
err44
errOAAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
err收藏
Modeling the Adsorption Behavior of Linear End-Functionalized Poly(ethylene glycol) on an Ionic Substrate by a Coarse-Grained Monte Carlo Approach
errLANGMUIR
IF3.9
err2010-09-24
err5
PREAI
errElli, Stefano; Eusebio, Lidia; Gronchi, Paolo; Ganazzoli, Fabio; Goisis, Marco
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err收藏
Protein Adsorption on a Hydrophobic Surface: A Molecular Dynamics Study of Lysozyme on Graphite
errLANGMUIR
IF3.9
err2009-12-30
err131
PREAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
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Surface hydration of polymeric (bio)materials: A molecular dynamics simulation study
errJOURNAL OF BIOMEDICAL MATERIALS RESEARCH PART A
IF3.9
err2009-04-07
err18
PREAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
err收藏
Understanding the performance of biomaterials through molecular modeling: Crossing the bridge between their intrinsic properties and the surface adsorption of proteins通过分子建模了解生物材料的性能: 跨越其固有特性与蛋白质表面吸附之间的桥梁
errMACROMOLECULAR BIOSCIENCE
IF4.1
err2007-05-04
err90
PREAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
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Sequential adsorption of proteins and the surface modification of biomaterials: A molecular dynamics study
errJOURNAL OF MATERIALS SCIENCE-MATERIALS IN MEDICINE
IF4.5
err2007-02-01
err35
PREAI
errRaffaini, Giuseppina; Ganazzoli, Fabio
err分享
err收藏
Computer simulation of bulk mechanical properties and surface hydration of biomaterials
errJOURNAL OF BIOMEDICAL MATERIALS RESEARCH PART A
IF3.9
err2006-02-27
err32
PREAI
errRaffaini, Giuseppina; Elli, Stefano; Ganazzoli, Fabio
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Adsorption of charged albumin subdomains on a graphite surface
errJOURNAL OF BIOMEDICAL MATERIALS RESEARCH PART A
IF3.9
err2005-11-14
err39
PREAI
errRaffaini, G; Ganazzoli, F
err分享
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Phthalazine PDE IV inhibitors: Conformational study of some 6-methoxy-1,4-disubstituted derivatives
errBIOORGANIC & MEDICINAL CHEMISTRY
IF3
err2005-07-01
err35
PREAI
errHaack, T; Fattori, R; Napoletano, M; Pellacini, F; Fronza, G; Raffaini, G; Ganazzoli, F
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err收藏
Intrinsic and topological stiffness in branched polymers
errMACROMOLECULES
IF5.2
err2005-05-17
err65
PREAI
errConnolly, R; Bellesia, G; Timoshenko, EG; Kuznetsov, YA; Elli, S; Ganazzoli, F
err分享
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Size and persistence length of molecular bottle-brushes by Monte Carlo simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-01
err81
PREAI
errElli, S; Ganazzoli, F; Timoshenko, EG; Kuznetsov, YA; Connolly, R
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err收藏
Molecular dynamics simulation of the adsorption of a fibronectin module on a graphite surface
errLANGMUIR
IF3.9
err2004-03-18
err123
PREAI
errRaffaini, G; Ganazzoli, F
err分享
err收藏
A unified picture of the local dynamics of poly(dimethylsiloxane) across the melting point
errMACROMOLECULES
IF5.2
err2003-10-23
err33
PREAI
errArrighi, V; Gagliardi, S; Zhang, CH; Ganazzoli, F; Higgins, JS; Ocone, R; Telling, MTF
err分享
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研究方向

暂时未获取到该数据
合作学者
合作期刊
Y
Yuri A. Kuznetsov
H 指数: 52 · 论文数: 455
A
Alessandra Forni
H 指数: 49 · 论文数: 389
C
Chuhong Zhang
H 指数: 46 · 论文数: 153
J
J. S. Higgins
H 指数: 44 · 论文数: 309
M
MariaPia Pedeferri
H 指数: 35 · 论文数: 253
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