Adem Tekin

1.2k total citations
56 papers, 925 citations indexed

About

Adem Tekin is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry. According to data from OpenAlex, Adem Tekin has authored 56 papers receiving a total of 925 indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Materials Chemistry, 15 papers in Atomic and Molecular Physics, and Optics and 11 papers in Inorganic Chemistry. Recurrent topics in Adem Tekin's work include Advanced Chemical Physics Studies (12 papers), Hydrogen Storage and Materials (10 papers) and Inorganic Fluorides and Related Compounds (8 papers). Adem Tekin is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Hydrogen Storage and Materials (10 papers) and Inorganic Fluorides and Related Compounds (8 papers). Adem Tekin collaborates with scholars based in Türkiye, Germany and Switzerland. Adem Tekin's co-authors include Georg Jansen, Riccarda Caputo, Astan Shahverdiyev, Javid Safarov, Egon Hassel, Ilmutdin M. Abdulagatov, Bernd Hartke, Mehmet Sabri Çelik, Andreas Züttel and Fatemeh Bahadorı and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Energy & Environmental Science.

In The Last Decade

Adem Tekin

54 papers receiving 911 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Adem Tekin Türkiye 16 365 240 229 216 186 56 925
Christian Krekeler Germany 14 387 1.1× 389 1.6× 191 0.8× 112 0.5× 105 0.6× 22 986
Pradip Kr. Ghorai India 20 317 0.9× 135 0.6× 197 0.9× 150 0.7× 102 0.5× 51 1.0k
Juan Carlos Araque United States 15 263 0.7× 685 2.9× 108 0.5× 172 0.8× 168 0.9× 22 978
Alessandra Serva France 20 259 0.7× 281 1.2× 247 1.1× 107 0.5× 41 0.2× 39 1.2k
Simon Schrödle Germany 19 201 0.6× 339 1.4× 332 1.4× 139 0.6× 253 1.4× 27 960
Ken-ichi Tôzaki Japan 15 362 1.0× 319 1.3× 138 0.6× 206 1.0× 101 0.5× 56 831
Anders Carlsson United States 20 494 1.4× 214 0.9× 277 1.2× 128 0.6× 56 0.3× 36 1.2k
Thorsten Köddermann Germany 16 221 0.6× 1.3k 5.3× 202 0.9× 330 1.5× 321 1.7× 23 1.6k
Véronique Peyre France 18 201 0.6× 105 0.4× 101 0.4× 240 1.1× 57 0.3× 42 809
Francesco Capitani France 18 530 1.5× 144 0.6× 194 0.8× 150 0.7× 39 0.2× 55 989

Countries citing papers authored by Adem Tekin

Since Specialization
Citations

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

Fields of papers citing papers by Adem Tekin

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Adem Tekin. 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 Adem Tekin. The network helps show where Adem Tekin may publish in the future.

Co-authorship network of co-authors of Adem Tekin

This figure shows the co-authorship network connecting the top 25 collaborators of Adem Tekin. A scholar is included among the top collaborators of Adem Tekin 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 Adem Tekin. Adem Tekin 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.
Tekin, Adem, et al.. (2025). Discovering novel lead-free mixed cation hybrid halide perovskites via machine learning. Physical Chemistry Chemical Physics. 27(14). 7389–7398. 1 indexed citations
2.
Tekin, Adem, et al.. (2024). Optimization of CHARMM force field parameters for ryanodine receptor inhibitory drug dantrolene using FFTK and FFParam. Journal of Molecular Modeling. 30(2). 46–46. 3 indexed citations
3.
Caputo, Riccarda, et al.. (2023). Periodic table representation of binary, ternary and higher-order systems of inorganic compounds. Journal of Alloys and Compounds. 970. 172638–172638. 2 indexed citations
4.
Zargari, Farshid, et al.. (2023). Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study. The Journal of Physical Chemistry C. 127(39). 19344–19355. 6 indexed citations
5.
Tekin, Adem, Emine Tekin, Andrew Danos, et al.. (2022). Effects of donor position and multiple charge transfer pathways in asymmetric pyridyl-sulfonyl TADF emitters. Materials Today Communications. 31. 103550–103550. 4 indexed citations
6.
Tekin, Adem, et al.. (2021). FFCASP: A Massively Parallel Crystal Structure Prediction Algorithm. Journal of Chemical Theory and Computation. 17(4). 2586–2598. 9 indexed citations
7.
Tekin, Adem, et al.. (2016). Computational Screening of Dual-Cation Metal Ammine Borohydrides by Density Functional Theory. The Journal of Physical Chemistry C. 120(25). 13340–13350. 11 indexed citations
8.
Tekin, Adem, et al.. (2015). First principles potential for the cytosine dimer. Physical Chemistry Chemical Physics. 17(22). 14685–14701. 13 indexed citations
9.
Tekin, Adem, et al.. (2015). Aggregation behavior in unsymmetrically substituted metal-free phthalocyanines. Chemical Physics. 448. 91–97. 8 indexed citations
10.
Özçeşmeci, İbrahim, Adem Tekin, & Ahmet Gül. (2014). Synthesis and aggregation behavior of zinc phthalocyanines substituted with bulky naphthoxy and phenylazonaphthoxy groups: An experimental and theoretical study. Synthetic Metals. 189. 100–110. 21 indexed citations
11.
Häber, Thomas, et al.. (2012). Towards a Spectroscopic and Theoretical Identification of the Isolated Building Blocks of the Benzene–Acetylene Cocrystal. ChemPhysChem. 14(4). 837–846. 7 indexed citations
12.
Caputo, Riccarda & Adem Tekin. (2012). Lithium Dihydroborate: First-Principles Structure Prediction of LiBH2. Inorganic Chemistry. 51(18). 9757–9765. 11 indexed citations
13.
Caputo, Riccarda, et al.. (2012). Ab initio crystal structure prediction by combining symmetry analysis representations and total energy calculations. An insight into the structure of Mg(BH4)2. Physical Chemistry Chemical Physics. 15(5). 1471–1480. 12 indexed citations
14.
Leforestier, Claude, Adem Tekin, Georg Jansen, & M. Herman. (2011). First principles potential for the acetylene dimer and refinement by fitting to experiments. The Journal of Chemical Physics. 135(23). 234306–234306. 34 indexed citations
15.
Caputo, Riccarda & Adem Tekin. (2011). Ab-initio crystal structure prediction. A case study: NaBH4. Journal of Solid State Chemistry. 184(7). 1622–1630. 21 indexed citations
16.
Boese, A. Daniel, Harald Forbert, Marco Masia, et al.. (2011). Constructing simple yet accurate potentials for describing the solvation of HCl/waterclusters in bulk helium and nanodroplets. Physical Chemistry Chemical Physics. 13(32). 14550–14550. 13 indexed citations
17.
Tekin, Adem, Riccarda Caputo, & Andreas Züttel. (2010). First-Principles Determination of the Ground-State Structure ofLiBH4. Physical Review Letters. 104(21). 215501–215501. 47 indexed citations
18.
19.
Sánchez‐García, Elsa, Artur Mardyukov, Adem Tekin, et al.. (2007). Ab initio and matrix isolation study of the acetylene–furan dimer. Chemical Physics. 343(2-3). 168–185. 28 indexed citations
20.
Tekin, Adem & Mine Yurtsever. (2002). Molecular dynamics simulation of phase transitions in binary LJ clusters. TURKISH JOURNAL OF CHEMISTRY. 26(5). 627–640. 5 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Christian Krekeler Breakdown of academic impact, for papers by Pradip Kr. Ghorai Breakdown of academic impact, for papers by Juan Carlos Araque Breakdown of academic impact, for papers by Alessandra Serva Breakdown of academic impact, for papers by Simon Schrödle Breakdown of academic impact, for papers by Ken-ichi Tôzaki Breakdown of academic impact, for papers by Anders Carlsson Breakdown of academic impact, for papers by Thorsten Köddermann Breakdown of academic impact, for papers by Véronique Peyre Breakdown of academic impact, for papers by Francesco Capitani
Rankless by CCL
2026