Vasilios Raptis

726 total citations
24 papers, 602 citations indexed

About

Vasilios Raptis is a scholar working on Materials Chemistry, Biomedical Engineering and Molecular Biology. According to data from OpenAlex, Vasilios Raptis has authored 24 papers receiving a total of 602 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Materials Chemistry, 7 papers in Biomedical Engineering and 6 papers in Molecular Biology. Recurrent topics in Vasilios Raptis's work include Phase Equilibria and Thermodynamics (5 papers), Membrane Separation and Gas Transport (5 papers) and Thermodynamic properties of mixtures (4 papers). Vasilios Raptis is often cited by papers focused on Phase Equilibria and Thermodynamics (5 papers), Membrane Separation and Gas Transport (5 papers) and Thermodynamic properties of mixtures (4 papers). Vasilios Raptis collaborates with scholars based in Greece, United Kingdom and United States. Vasilios Raptis's co-authors include Andreas Kaltzoglou, Polycarpos Falaras, K. N. Trohidou, Athanassios G. Kontos, Μαρία Αντωνιάδου, Vassilis Psycharis, E. Siranidi, Dorothea Perganti, Constantinos C. Stoumpos and Mercouri G. Kanatzidis and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and Biomaterials.

In The Last Decade

Vasilios Raptis

22 papers receiving 592 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Vasilios Raptis Greece 11 389 341 141 72 65 24 602
Zhuoyin Peng China 21 688 1.8× 487 1.4× 72 0.5× 99 1.4× 98 1.5× 85 1.1k
Keisuke Sato Japan 14 364 0.9× 263 0.8× 238 1.7× 93 1.3× 30 0.5× 39 614
Quentin Berrod France 15 182 0.5× 331 1.0× 189 1.3× 42 0.6× 44 0.7× 29 600
Sajad Yazdani United States 15 279 0.7× 219 0.6× 87 0.6× 87 1.2× 33 0.5× 28 616
Qinfu Zhao China 13 557 1.4× 301 0.9× 147 1.0× 97 1.3× 83 1.3× 30 839
Zengli Fu United States 13 313 0.8× 254 0.7× 333 2.4× 109 1.5× 45 0.7× 16 681
John Minter United States 13 398 1.0× 157 0.5× 100 0.7× 104 1.4× 102 1.6× 18 873
Steven Huband United Kingdom 16 324 0.8× 191 0.6× 168 1.2× 120 1.7× 39 0.6× 49 568
Shimon Reich Israel 11 271 0.7× 151 0.4× 156 1.1× 44 0.6× 90 1.4× 21 647
Paul Kung United States 9 261 0.7× 176 0.5× 127 0.9× 38 0.5× 98 1.5× 17 418

Countries citing papers authored by Vasilios Raptis

Since Specialization
Citations

This map shows the geographic impact of Vasilios Raptis's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Vasilios Raptis with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Vasilios Raptis more than expected).

Fields of papers citing papers by Vasilios Raptis

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Vasilios Raptis. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Vasilios Raptis. The network helps show where Vasilios Raptis may publish in the future.

Co-authorship network of co-authors of Vasilios Raptis

This figure shows the co-authorship network connecting the top 25 collaborators of Vasilios Raptis. A scholar is included among the top collaborators of Vasilios Raptis based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Vasilios Raptis. Vasilios Raptis is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Raptis, Vasilios & Andreas Kaltzoglou. (2024). Graph theoretical analysis as an aid in the elucidation of structure-property relations of perovskite materials. AIP conference proceedings. 3030. 110005–110005.
2.
Theodorou, Alexis, et al.. (2023). Synthesis and Modeling of Poly(L-lactic acid) via Polycondensation of L-Lactic Acid. Polymers. 15(23). 4569–4569. 5 indexed citations
3.
Raptis, Vasilios & Andreas Kaltzoglou. (2023). Interface modelling for (CH3)3SPbI3 and (NH2)2CHPbI3 perovskite layers. Journal of Physics and Chemistry of Solids. 180. 111383–111383. 3 indexed citations
4.
Raptis, Vasilios, et al.. (2023). Graph Partitions in Chemistry. Entropy. 25(11). 1504–1504.
5.
Raptis, Vasilios, et al.. (2022). Impact of a Single Nucleotide Polymorphism on the 3D Protein Structure and Ubiquitination Activity of E3 Ubiquitin Ligase Arkadia. Frontiers in Molecular Biosciences. 9. 844129–844129. 3 indexed citations
6.
Raptis, Vasilios, Achilleas Tsortos, & Electra Gizeli. (2019). Theoretical Aspects of a Discrete-Binding Approach in Quartz-Crystal Microbalance Acoustic Biosensing. Physical Review Applied. 11(3). 5 indexed citations
7.
Raptis, Vasilios, et al.. (2019). Just type polyana and press Enter: a post-processing application designed with simplicity of use in mind. Molecular Simulation. 47(2-3). 284–291. 2 indexed citations
8.
Lobanova, Olga, Carlos Braga, Vasilios Raptis, et al.. (2018). 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. The Journal of Physical Chemistry B. 122(39). 9161–9177. 38 indexed citations
9.
Marekha, Bogdan, et al.. (2017). Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations. The Journal of Chemical Physics. 146(23). 234507–234507. 16 indexed citations
10.
Tegou, E., Maria Magana, Anastasios Ioannidis, et al.. (2016). Terms of endearment: Bacteria meet graphene nanosurfaces. Biomaterials. 89. 38–55. 60 indexed citations
11.
Skarmoutsos, Ioannis, et al.. (2016). Local structure and translational dynamics of NMF (N-methylformamide)–DMF (N,N-dimethylformamide) mixtures, via molecular dynamics simulation. Journal of Molecular Liquids. 226. 16–27. 4 indexed citations
12.
Kaltzoglou, Andreas, Μαρία Αντωνιάδου, Athanassios G. Kontos, et al.. (2016). Optical-Vibrational Properties of the Cs2SnX6(X = Cl, Br, I) Defect Perovskites and Hole-Transport Efficiency in Dye-Sensitized Solar Cells. The Journal of Physical Chemistry C. 120(22). 11777–11785. 266 indexed citations
13.
Raptis, Vasilios, et al.. (2015). POLYANA—A tool for the calculation of molecular radial distribution functions based on Molecular Dynamics trajectories. Computer Physics Communications. 197. 220–226. 8 indexed citations
14.
Kaltzoglou, Andreas, Μαρία Αντωνιάδου, Dorothea Perganti, et al.. (2015). Mixed-halide Cs2SnI3Br3 perovskite as low resistance hole-transporting material in dye-sensitized solar cells. Electrochimica Acta. 184. 466–474. 47 indexed citations
15.
Raptis, Vasilios, et al.. (2007). New Effective Method for Quantitative Analysis of Diffusion Jumps, Applied in Molecular Dynamics Simulations of Small Molecules Dispersed in Short Chain Systems. The Journal of Physical Chemistry B. 111(49). 13683–13693. 26 indexed citations
16.
Raptis, Vasilios & Vasilios S. Melissas. (2006). Force Field Development for Poly(dimethylsilylenemethylene) with the Aid of ab Initio Calculations. The Journal of Physical Chemistry B. 110(30). 14929–14938. 5 indexed citations
17.
Raptis, Vasilios, et al.. (2006). Molecular Dynamics Simulation of Structure, Thermodynamic, and Dynamic Properties of Poly(dimethylsilamethylene), Poly(dimethylsilatrimethylene) and Their Alternating Copolymer. The Journal of Physical Chemistry B. 110(32). 16047–16058. 18 indexed citations
18.
Economou, Ioannis G., Vasilios Raptis, Vasilios S. Melissas, et al.. (2004). Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separation. Fluid Phase Equilibria. 228-229. 15–20. 10 indexed citations
19.
Raptis, Vasilios, Ioannis G. Economou, Doros N. Theodorou, J.K. Petrou, & J. H. Petropoulos. (2004). Molecular Dynamics Simulation of Structure and Thermodynamic Properties of Poly(dimethylsilamethylene) and Hydrocarbon Solubility Therein: Toward the Development of Novel Membrane Materials for Hydrocarbon Separation. Macromolecules. 37(3). 1102–1112. 39 indexed citations
20.
Alentiev, Alexander Yu., Ioannis G. Economou, E. Sh. Finkelshtein, et al.. (2004). Transport properties of silmethylene homo-polymers and random copolymers: experimental measurements and molecular simulation. Polymer. 45(20). 6933–6944. 17 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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