Daniel Paul

444 total citations
18 papers, 364 citations indexed

About

Daniel Paul is a scholar working on Geometry and Topology, Computational Theory and Mathematics and Inorganic Chemistry. According to data from OpenAlex, Daniel Paul has authored 18 papers receiving a total of 364 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Geometry and Topology, 10 papers in Computational Theory and Mathematics and 8 papers in Inorganic Chemistry. Recurrent topics in Daniel Paul's work include Graph theory and applications (10 papers), Computational Drug Discovery Methods (7 papers) and Zeolite Catalysis and Synthesis (5 papers). Daniel Paul is often cited by papers focused on Graph theory and applications (10 papers), Computational Drug Discovery Methods (7 papers) and Zeolite Catalysis and Synthesis (5 papers). Daniel Paul collaborates with scholars based in India, United States and Germany. Daniel Paul's co-authors include Micheal Arockiaraj, Joseph Clement, K. Balasubramanian, Sandi Klavžar, Yu‐Ming Chu, Muhammad Usman Ghani, Hellmut Eckert, Robert Wolf, Michael Bodensteiner and Thomas Wiegand and has published in prestigious journals such as Angewandte Chemie International Edition, Scientific Reports and Molecular Physics.

In The Last Decade

Daniel Paul

16 papers receiving 359 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Daniel Paul India	10	230	216	137	95	88	18	364
M. C. Shanmukha India	12	309 1.3×	347 1.6×	203 1.5×	21 0.2×	42 0.5×	30	410
M. Arulperumjothi India	12	283 1.2×	222 1.0×	208 1.5×	12 0.1×	72 0.8×	31	353
Sneha Karmarkar India	9	319 1.4×	335 1.6×	283 2.1×	20 0.2×	39 0.4×	13	464
Mohamad Nazri Husin Malaysia	16	396 1.7×	365 1.7×	181 1.3×	9 0.1×	29 0.3×	40	448
A. V. TEODOROVIC Serbia	9	30 0.1×	24 0.1×	249 1.8×	92 1.0×	14 0.2×	18	337
Tamás Görbe Sweden	9	22 0.1×	7 0.0×	201 1.5×	78 0.8×	33 0.4×	22	353
Wouter Heyndrickx Norway	9	5 0.0×	51 0.2×	154 1.1×	47 0.5×	67 0.8×	11	276
Milovan Stojanović Serbia	13	7 0.0×	12 0.1×	342 2.5×	47 0.5×	47 0.5×	41	406
Li‐Cheng Xu China	9	2 0.0×	139 0.6×	138 1.0×	88 0.9×	226 2.6×	17	404

Countries citing papers authored by Daniel Paul

Since Specialization

Citations

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

Fields of papers citing papers by Daniel Paul

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniel Paul

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

All Works

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18 of 18 papers shown

Paul, Daniel, et al.. (2025). Molecular descriptor-based QSPR analysis of physicochemical properties in neuromuscular drugs. Modern Physics Letters B. 39(28). 1 indexed citations

Paul, Daniel, et al.. (2024). Total Face Irregularity Strength of Certain Graphs. Mathematical Problems in Engineering. 2024. 1–7.

Arockiaraj, Micheal, et al.. (2024). Topological and Entropy Indices in QSPR Studies of N-Carbophene Covalent Organic Frameworks. BioNanoScience. 14(3). 2762–2773. 5 indexed citations

Arockiaraj, Micheal, et al.. (2023). Entropy structural characterization of zeolites BCT and DFT with bond-wise scaled comparison. Scientific Reports. 13(1). 10874–10874. 26 indexed citations

Arockiaraj, Micheal, et al.. (2023). Novel molecular hybrid geometric-harmonic-Zagreb degree based descriptors and their efficacy in QSPR studies of polycyclic aromatic hydrocarbons. SAR and QSAR in environmental research. 34(7). 569–589. 68 indexed citations

Liu, Jia‐Bao, et al.. (2023). Degree Descriptors and Graph Entropy Quantities of Zeolite ACO. Current Organic Synthesis. 21(3). 263–273. 8 indexed citations

Paul, Daniel, et al.. (2023). Multiplicative versus scalar multiplicative degree based descriptors in QSAR/QSPR studies and their comparative analysis in entropy measures. The European Physical Journal Plus. 138(4). 52 indexed citations

Arockiaraj, Micheal, et al.. (2022). Relativistic topological and spectral characteristics of zeolite SAS structures. Journal of Molecular Structure. 1270. 133854–133854. 17 indexed citations

Clement, Joseph, et al.. (2022). Topological characterization and entropy measures of tetragonal zeolite merlinoites. Journal of Molecular Structure. 1277. 134786–134786. 38 indexed citations

10.

Paul, Daniel, et al.. (2022). Zeolite AST: Relativistic degree and distance based topological descriptors. Computational and Theoretical Chemistry. 1218. 113933–113933. 12 indexed citations

11.

Arockiaraj, Micheal, et al.. (2021). Relativistic distance based and bond additive topological descriptors of zeolite RHO materials. Journal of Molecular Structure. 1250. 131798–131798. 35 indexed citations

12.

Arockiaraj, Micheal, Joseph Clement, Daniel Paul, & K. Balasubramanian. (2020). Relativistic distance-based topological descriptors of Linde type A zeolites and their doped structures with very heavy elements. Molecular Physics. 119(3). e1798529–e1798529. 39 indexed citations

13.

Arockiaraj, Micheal, Joseph Clement, Daniel Paul, & K. Balasubramanian. (2020). Quantitative structural descriptors of sodalite materials. Journal of Molecular Structure. 1223. 128766–128766. 35 indexed citations

14.

Paul, Daniel, Indra Rajasingh, & R. Sundara Rajan. (2015). Tree Derived Architectures with Decycling Number Equal to Cycle Packing Number. Procedia Computer Science. 57. 716–726. 2 indexed citations

15.

Bodensteiner, Michael, et al.. (2014). Preparation of an Organometallic Molecular Square by Self‐Assembly of Phosphorus‐Containing Building Blocks. Angewandte Chemie International Edition. 53(10). 2771–2775. 15 indexed citations

16.

Bodensteiner, Michael, et al.. (2014). Synthese eines metallorganischen molekularen Quadrats durch Selbstorganisation phosphorhaltiger Baueinheiten. Angewandte Chemie. 126(10). 2812–2816. 6 indexed citations

17.

Paul, Daniel, et al.. (2013). ACYCLIC EDGE-COLORING OF SIERPINSKI-LIKE GRAPHS. International Journal of Pure and Apllied Mathematics. 87(6).

18.

Toukmaji, Abdulnour Y., Daniel Paul, & John A. Board. (1996). Distributed P trticle-Mesh Ewald: A Parallel Ewald Summation Method.. Parallel and Distributed Processing Techniques and Applications. 33–43. 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.

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