Loukas D. Peristeras

967 total citations
32 papers, 745 citations indexed

About

Loukas D. Peristeras is a scholar working on Biomedical Engineering, Materials Chemistry and Polymers and Plastics. According to data from OpenAlex, Loukas D. Peristeras has authored 32 papers receiving a total of 745 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Biomedical Engineering, 14 papers in Materials Chemistry and 7 papers in Polymers and Plastics. Recurrent topics in Loukas D. Peristeras's work include Phase Equilibria and Thermodynamics (20 papers), Material Dynamics and Properties (7 papers) and Polymer crystallization and properties (6 papers). Loukas D. Peristeras is often cited by papers focused on Phase Equilibria and Thermodynamics (20 papers), Material Dynamics and Properties (7 papers) and Polymer crystallization and properties (6 papers). Loukas D. Peristeras collaborates with scholars based in Greece, Qatar and France. Loukas D. Peristeras's co-authors include Ioannis G. Economou, Konstantinos D. Papavasileiou, Doros N. Theodorou, Manolis Vasileiadis, George P. Lithoxoos, Javier Ramos, Georgios C. Boulougouris, Jannis Samios, N. Kanellopoulos and Anastasios Labropoulos and has published in prestigious journals such as The Journal of Physical Chemistry B, Macromolecules and The Journal of Physical Chemistry C.

In The Last Decade

Loukas D. Peristeras

30 papers receiving 732 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Loukas D. Peristeras Greece	14	262	239	189	184	138	32	745
Luís Fernando Mercier Franco Brazil	14	394 1.5×	142 0.6×	231 1.2×	135 0.7×	20 0.1×	55	826
Craig M. Tenney United States	9	188 0.7×	119 0.5×	185 1.0×	192 1.0×	18 0.1×	14	711
Tsutomu Aida Japan	14	192 0.7×	274 1.1×	120 0.6×	74 0.4×	15 0.1×	27	823
A. A. Mubarak Saudi Arabia	15	232 0.9×	579 2.4×	61 0.3×	139 0.8×	19 0.1×	54	1.0k
Shengting Cui United States	19	388 1.5×	189 0.8×	41 0.2×	129 0.7×	48 0.3×	22	982
H. W. Lösch Germany	10	242 0.9×	67 0.3×	61 0.3×	199 1.1×	33 0.2×	13	449
Xiaoqiang Liu China	15	73 0.3×	275 1.2×	207 1.1×	89 0.5×	13 0.1×	49	762
P. Malbrunot France	12	449 1.7×	713 3.0×	108 0.6×	267 1.5×	22 0.2×	27	1.3k
Sentaro Ozawa Japan	14	343 1.3×	393 1.6×	131 0.7×	350 1.9×	11 0.1×	68	1.0k
Jeff Gore Australia	15	270 1.0×	504 2.1×	78 0.4×	53 0.3×	96 0.7×	22	885

Countries citing papers authored by Loukas D. Peristeras

Since Specialization

Citations

This map shows the geographic impact of Loukas D. Peristeras'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 Loukas D. Peristeras with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Loukas D. Peristeras more than expected).

Fields of papers citing papers by Loukas D. Peristeras

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Loukas D. Peristeras. 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 Loukas D. Peristeras. The network helps show where Loukas D. Peristeras may publish in the future.

Co-authorship network of co-authors of Loukas D. Peristeras

This figure shows the co-authorship network connecting the top 25 collaborators of Loukas D. Peristeras. A scholar is included among the top collaborators of Loukas D. Peristeras 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 Loukas D. Peristeras. Loukas D. Peristeras is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Marzouk, Asma, Konstantinos D. Papavasileiou, Loukas D. Peristeras, et al.. (2024). A systematic DFT study of structure and electronic properties of titanium dioxide. Journal of Computational Chemistry. 45(25). 2153–2166.

Vasileiadis, Manolis, et al.. (2023). Prediction of Adsorption and Diffusion of Shale Gas in Composite Pores Consisting of Kaolinite and Kerogen using Molecular Simulation. The Journal of Physical Chemistry C. 127(20). 9452–9462. 9 indexed citations

Peristeras, Loukas D., et al.. (2023). Statistical Inference of Rate Constants in Chemical and Biochemical Reaction Networks Using an “Inverse” Event-Driven Kinetic Monte Carlo Method. The Journal of Physical Chemistry B. 127(42). 9132–9143. 1 indexed citations

Papavasileiou, Konstantinos D., Loukas D. Peristeras, Georgios C. Boulougouris, & Ioannis G. Economou. (2022). Coarse-Grained Molecular Dynamics Simulation of Cobalt Nanoparticle in the n-Octacosane–Water Mixture: The Effect of Water Concentration and Nanoparticle Size. The Journal of Physical Chemistry C. 126(32). 13975–13985. 3 indexed citations

Peroukidis, Stavros D., et al.. (2022). The phase behaviour of cetyltrimethylammonium chloride surfactant aqueous solutions at high concentrations: an all-atom molecular dynamics simulation study. Soft Matter. 18(7). 1371–1384. 6 indexed citations

Peristeras, Loukas D., et al.. (2020). Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene). Macromolecules. 53(18). 7810–7824. 24 indexed citations

Boulougouris, Georgios C., et al.. (2019). Construction of phase envelopes for binary and multicomponent mixtures with Euler-Newton predictor-corrector methods. Fluid Phase Equilibria. 505. 112338–112338. 5 indexed citations

Cheimarios, Nikolaos, Loukas D. Peristeras, Vlasis G. Mavrantzas, et al.. (2019). Chameleon: A generalized, connectivity altering software for tackling properties of realistic polymer systems. Wiley Interdisciplinary Reviews Computational Molecular Science. 9(5). 5 indexed citations

Vasileiadis, Manolis, Loukas D. Peristeras, Konstantinos D. Papavasileiou, & Ioannis G. Economou. (2018). Transport Properties of Shale Gas in Relation to Kerogen Porosity. The Journal of Physical Chemistry C. 122(11). 6166–6177. 62 indexed citations

10.

Peroukidis, Stavros D., et al.. (2018). Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers. Macromolecules. 51(21). 8406–8423. 9 indexed citations

11.

Papavasileiou, Konstantinos D., Vasileios K. Michalis, Loukas D. Peristeras, et al.. (2018). Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores. The Journal of Physical Chemistry C. 122(30). 17170–17183. 47 indexed citations

12.

Tsalikis, Dimitrios G., et al.. (2018). Scaling Laws for the Conformation and Viscosity of Ring Polymers in the Crossover Region around M_e from Detailed Molecular Dynamics Simulations. ACS Macro Letters. 7(8). 916–920. 31 indexed citations

13.

Vasileiadis, Manolis, Loukas D. Peristeras, Konstantinos D. Papavasileiou, & Ioannis G. Economou. (2017). Modeling of Bulk Kerogen Porosity: Methods for Control and Characterization. Energy & Fuels. 31(6). 6004–6018. 53 indexed citations

14.

Brown, Solomon, Loukas D. Peristeras, Sergey Martynov, et al.. (2016). Thermodynamic interpolation for the simulation of two-phase flow of non-ideal mixtures. Computers & Chemical Engineering. 95. 49–57. 11 indexed citations

15.

Zubeir, Lawien F., Marisa A.A. Rocha, Loukas D. Peristeras, et al.. (2016). Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation. Physical Chemistry Chemical Physics. 18(33). 23121–23138. 33 indexed citations

16.

Leonis, Georgios, Aggelos Avramopoulos, Heribert Reis, et al.. (2015). Elucidation of the binding mechanism of renin using a wide array of computational techniques and biological assays. Journal of Molecular Graphics and Modelling. 62. 138–149. 3 indexed citations

17.

Takis, Panteleimon G., Konstantinos D. Papavasileiou, Loukas D. Peristeras, Vasilios S. Melissas, & Anastassios N. Troganis. (2013). Probing micro-solvation in “numbers”: the case of neutral dipeptides in water. Physical Chemistry Chemical Physics. 15(19). 7354–7354. 7 indexed citations

18.

Boulougouris, Georgios C., Loukas D. Peristeras, Ioannis G. Economou, & Doros N. Theodorou. (2010). Predicting fluid phase equilibrium via histogram reweighting with Gibbs ensemble Monte Carlo simulations. The Journal of Supercritical Fluids. 55(2). 503–509. 7 indexed citations

19.

Peristeras, Loukas D., Anastassia N. Rissanou, Ioannis G. Economou, & Doros N. Theodorou. (2007). Novel Monte Carlo Molecular Simulation Scheme Using Identity-Altering Elementary Moves for the Calculation of Structure and Thermodynamic Properties of Polyolefin Blends. Macromolecules. 40(8). 2904–2914. 9 indexed citations

20.

Peristeras, Loukas D., Ioannis G. Economou, & Doros N. Theodorou. (2004). Structure and Volumetric Properties of Linear and Triarm Star Polyethylenes from Atomistic Monte Carlo Simulation Using New Internal Rearrangement Moves. Macromolecules. 38(2). 386–397. 36 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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