| Optical-Vibrational Properties of the Cs2SnX6 (X = Cl, Br, I) Defect Perovskites and Hole-Transport Efficiency in Dye-Sensitized Solar Cells A Kaltzoglou, M Antoniadou, AG Kontos, CC Stoumpos, D Perganti, ... The Journal of Physical Chemistry C 120 (22), 11777-11785, 2016 | 272 | 2016 |
| Terms of endearment: Bacteria meet graphene nanosurfaces E Tegou, M Magana, AE Katsogridaki, A Ioannidis, V Raptis, S Jordan, ... Biomaterials 89, 38-55, 2016 | 79 | 2016 |
| Molecular dynamics simulation of structure and thermodynamic properties of poly (dimethylsilamethylene) and hydrocarbon solubility therein: toward the development of novel … VE Raptis, IG Economou, DN Theodorou, J Petrou, JH Petropoulos Macromolecules 37 (3), 1102-1112, 2004 | 60 | 2004 |
| Mixed-halide Cs 2 SnI 3 Br 3 perovskite as low resistance hole-transporting material in dye-sensitized solar cells A Kaltzoglou, M Antoniadou, D Perganti, E Siranidi, V Raptis, K Trohidou, ... Electrochimica Acta 184, 466-474, 2015 | 54 | 2015 |
| SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions S Rahman, O Lobanova, G Jiménez-Serratos, C Braga, V Raptis, ... The Journal of Physical Chemistry B 122 (39), 9161-9177, 2018 | 44 | 2018 |
| New effective method for quantitative analysis of diffusion jumps, applied in molecular dynamics simulations of small molecules dispersed in short chain systems TE Raptis, VE Raptis, J Samios The Journal of Physical Chemistry B 111 (49), 13683-13693, 2007 | 35 | 2007 |
| Transport properties of silmethylene homo-polymers and random copolymers: experimental measurements and molecular simulation A Alentiev, IG Economou, E Finkelshtein, J Petrou, VE Raptis, ... Polymer 45 (20), 6933-6944, 2004 | 34 | 2004 |
| Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly (dimethylsilamethylene), poly (dimethylsilatrimethylene) and their alternating copolymer ZA Makrodimitri, VE Raptis, IG Economou The Journal of Physical Chemistry B 110 (32), 16047-16058, 2006 | 25 | 2006 |
| Quantitative study of diffusion jumps in atomistic simulations of model gas–polymer systems TE Raptis, VE Raptis, J Samios Molecular Physics 110 (11-12), 1171-1178, 2012 | 22 | 2012 |
| Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separation IG Economou, VE Raptis, VS Melissas, DN Theodorou, J Petrou, ... Fluid phase equilibria 228, 15-20, 2005 | 21 | 2005 |
| Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations A Idrissi, BA Marekh, M Barj, FA Miannay, T Takamuku, V Raptis, ... The Journal of Chemical Physics 146, 234507, 2017 | 17 | 2017 |
| POLYANA—A tool for the calculation of molecular radial distribution functions based on Molecular Dynamics trajectories C Dimitroulis, T Raptis, V Raptis Computer Physics Communications 197, 220-226, 2015 | 10 | 2015 |
| Bio-waste to Bio-plastic (B2B): Production of Compostable Bio-Plastics from Food Waste A Maragkaki, I Sampathianakis, K Katrini, E Michalodimitraki, C Gryparis, ... Proceedings 30 (1), 47, 2020 | 8 | 2020 |
| Molecular dynamics study of the local structure and diffusivity of partially miscible water/n-alcohols binary mixtures C Dimitroulis, E Kainourgiakis, V Raptis, J Samios Journal of Molecular Liquids 205, 46-53, 2015 | 8 | 2015 |
| Force field development for poly (dimethylsilylenemethylene) with the aid of ab Initio calculations VE Raptis, VS Melissas The Journal of Physical Chemistry B 110 (30), 14929-14938, 2006 | 8 | 2006 |
| Theoretical aspects of a discrete-binding approach in quartz-crystal microbalance acoustic biosensing V Raptis, A Tsortos, E Gizeli Physical Review Applied 11, 034031, 2019 | 5 | 2019 |
| Just type polyana and press Enter: a post-processing application designed with simplicity of use in mind V Raptis, C Dimitroulis, T Raptis Molecular Simulation 47 (2-3), 284-291, 2021 | 3 | 2021 |
| Local structure and translational dynamics of NMF (N-methylformamide)–DMF (N,N-dimethylformamide) mixtures, via molecular dynamics simulation N Elpidoforou, I Skarmoutsos, E Kainourgiakis, V Raptis, J Samios Journal of Molecular Liquids 226, 16-27, 2017 | 3 | 2017 |
| Φυσικοί διαχωρισμοί μέσω μεμβρανών Β Ράπτης Συμπληρωματικές σημειώσεις για το μάθημα των φυσικών διεργασιών (http …, 2009 | 3 | 2009 |
| SAFT-γ force field for the simulation of molecular fluids. 5. Hetero-group coarse-grained models of linear alkanes and the importance of intra-molecular interactions S Rahman, O Lobanova, G Jiménez-Serratos, C Braga, V Raptis, ... J. Phys. Chem. B., 2014 | 2 | 2014 |
Andreas KaltzoglouNational Hellenic Research Foundation, Theoretical and Physical Chemical InstituteVerified email at eie.gr
