| Molecular simulation of water in carbon nanotubes A Alexiadis, S Kassinos Chemical reviews 108 (12), 5014-5034, 2008 | 564 | 2008 |
| Simulation and experimental study of the specific heat capacity of molten salt based nanofluids G Qiao, M Lasfargues, A Alexiadis, Y Ding Applied Thermal Engineering 111, 1517-1522, 2017 | 150 | 2017 |
| The density of water in carbon nanotubes A Alexiadis, S Kassinos Chemical Engineering Science 63 (8), 2047-2056, 2008 | 124 | 2008 |
| First-principles modeling, scaling laws and design of structured photocatalytic oxidation reactors for air purification GB Raupp, A Alexiadis, MM Hossain, R Changrani Catalysis Today 69 (1-4), 41-49, 2001 | 111 | 2001 |
| Self-healing behavior of asphalt system based on molecular dynamics simulation L He, G Li, S Lv, J Gao, KJ Kowalski, J Valentin, A Alexiadis Construction and Building Materials 254, 119225, 2020 | 93 | 2020 |
| Geopolymers from lunar and Martian soil simulants A Alexiadis, F Alberini, ME Meyer Advances in Space Research 59 (1), 490-495, 2017 | 93 | 2017 |
| Global warming and human activity: A model for studying the potential instability of the carbon dioxide/temperature feedback mechanism A Alexiadis Ecological modelling 203 (3-4), 243-256, 2007 | 88 | 2007 |
| Self-diffusivity, hydrogen bonding and density of different water models in carbon nanotubes A Alexiadis, S Kassinos Molecular Simulation 34 (7), 671-678, 2008 | 76 | 2008 |
| CFD modelling of reverse osmosis membrane flow and validation with experimental results A Alexiadis, DE Wiley, A Vishnoi, RHK Lee, DF Fletcher, J Bao Desalination 217 (1-3), 242-250, 2007 | 74 | 2007 |
| Design guidelines for fixed-bed photocatalytic reactors A Alexiadis, I Mazzarino Chemical Engineering and Processing: Process Intensification 44 (4), 453-459, 2005 | 73 | 2005 |
| Wall collision and drug-carrier detachment in dry powder inhalers: Using DEM to devise a sub-scale model for CFD calculations M Ariane, M Sommerfeld, A Alexiadis Powder Technology 334, 65-75, 2018 | 60 | 2018 |
| Molecular dynamics simulation of solar salt (NaNO3-KNO3) mixtures A Anagnostopoulos, A Alexiadis, Y Ding Solar Energy Materials and Solar Cells 200, 109897, 2019 | 56 | 2019 |
| Liquid–gas flow patterns in a narrow electrochemical channel A Alexiadis, MP Dudukovic, P Ramachandran, A Cornell, J Wanngård, ... Chemical Engineering Science 66 (10), 2252-2260, 2011 | 48 | 2011 |
| The discrete multi-hybrid system for the simulation of solid-liquid flows A Alexiadis PloS one 10 (5), e0124678, 2015 | 46 | 2015 |
| Effects of moisture on the mechanical properties of microcrystalline cellulose and the mobility of the water molecules as studied by the hybrid molecular mechanics–molecular … IH Sahputra, A Alexiadis, MJ Adams Journal of Polymer Science Part B: Polymer Physics 57 (8), 454-464, 2019 | 45 | 2019 |
| Influence of water model and nanotube rigidity on the density of water in carbon nanotubes A Alexiadis, S Kassinos Chemical Engineering Science 63 (10), 2793-2797, 2008 | 45 | 2008 |
| Using Discrete Multi-Physics for studying the dynamics of emboli in flexible venous valves M Ariane, D Vigolo, A Brill, FGB Nash, M Barigou, A Alexiadis Computers & Fluids 166, 57-63, 2018 | 44 | 2018 |
| Mathematical modeling of homopolymerization on supported metallocene catalysts A Alexiadis, C Andes, D Ferrari, F Korber, K Hauschild, M Bochmann, ... Macromolecular Materials and Engineering 289 (5), 457-466, 2004 | 43 | 2004 |
| Modelling and simulation of flow and agglomeration in deep veins valves using discrete multi physics M Ariane, W Wen, D Vigolo, A Brill, FGB Nash, M Barigou, A Alexiadis Computers in biology and medicine 89, 96-103, 2017 | 41 | 2017 |
| Molecular dynamic simulations of carbon nanotubes in CO2 atmosphere A Alexiadis, S Kassinos Chemical Physics Letters 460 (4-6), 512-516, 2008 | 40 | 2008 |