Alister J. Page

6.9k total citations · 2 hit papers
129 papers, 4.7k citations indexed

About

Alister J. Page is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, Alister J. Page has authored 129 papers receiving a total of 4.7k indexed citations (citations by other indexed papers that have themselves been cited), including 81 papers in Materials Chemistry, 35 papers in Atomic and Molecular Physics, and Optics and 34 papers in Organic Chemistry. Recurrent topics in Alister J. Page's work include Graphene research and applications (47 papers), Carbon Nanotubes in Composites (36 papers) and Fullerene Chemistry and Applications (22 papers). Alister J. Page is often cited by papers focused on Graphene research and applications (47 papers), Carbon Nanotubes in Composites (36 papers) and Fullerene Chemistry and Applications (22 papers). Alister J. Page collaborates with scholars based in Australia, Japan and United States. Alister J. Page's co-authors include Keiji Morokuma, Stephan Irle, Grant B. Webber, Rob Atkin, Ryan Stefanovic, Zhuofeng Ke, Yasuhito Ohta, Travis V. Harris, Romain Ramozzi and Lina Ding and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

Alister J. Page

128 papers receiving 4.7k citations

Hit Papers

align trajectories sort by overperformance

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

The ONIOM Method and Its Applications

2015 1.0k citations Alister J. Page, Zhuofeng Ke et al. profile →
Understanding specific ion effects and the Hofmeister series

2022 265 citations Kasimir P. Gregory, Gareth R. Elliott et al. Physical Chemistry Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Alister J. Page Australia	35	2.5k	927	827	818	804	129	4.7k
Chengbu Liu China	32	1.5k 0.6×	1.4k 1.5×	545 0.7×	489 0.6×	678 0.8×	268	4.3k
Jing‐yao Liu China	37	2.2k 0.9×	856 0.9×	1.4k 1.7×	652 0.8×	685 0.9×	291	5.0k
Artëm E. Masunov United States	43	2.5k 1.0×	882 1.0×	668 0.8×	233 0.3×	862 1.1×	150	5.2k
Benjamin G. Janesko United States	30	1.4k 0.6×	748 0.8×	583 0.7×	258 0.3×	1.6k 2.0×	130	3.7k
Feng Wang Australia	33	1.1k 0.5×	759 0.8×	505 0.6×	392 0.5×	1.1k 1.3×	234	3.9k
Zexing Cao China	39	2.2k 0.9×	1.6k 1.7×	691 0.8×	451 0.6×	850 1.1×	270	6.0k
Johannes Hunger Germany	42	1.1k 0.4×	625 0.7×	704 0.9×	1.8k 2.2×	1.8k 2.2×	118	5.3k
Eike Caldeweyher Germany	12	1.6k 0.6×	1.2k 1.3×	496 0.6×	242 0.3×	1.1k 1.3×	16	4.0k
Martin Brehm Germany	30	941 0.4×	654 0.7×	579 0.7×	2.2k 2.7×	923 1.1×	63	4.3k

Countries citing papers authored by Alister J. Page

Since Specialization

Citations

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

Fields of papers citing papers by Alister J. Page

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Alister J. Page. 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 Alister J. Page. The network helps show where Alister J. Page may publish in the future.

Co-authorship network of co-authors of Alister J. Page

This figure shows the co-authorship network connecting the top 25 collaborators of Alister J. Page. A scholar is included among the top collaborators of Alister J. Page 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 Alister J. Page. Alister J. Page 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

Page, Alister J., et al.. (2024). Affinities of solvated rare earth cations with collectors and mineral interfaces: A density functional theory investigation. Colloids and Surfaces A Physicochemical and Engineering Aspects. 685. 133220–133220. 2 indexed citations

Gregory, Kasimir P., Erica J. Wanless, Grant B. Webber, Vincent S. J. Craig, & Alister J. Page. (2024). A first-principles alternative to empirical solvent parameters. Physical Chemistry Chemical Physics. 26(31). 20750–20759. 1 indexed citations

Johnson, Edwin C., Kasimir P. Gregory, Hayden Robertson, et al.. (2024). The inductive effect does not explain electron density in haloacetates: are our textbooks wrong?. Chemical Science. 16(5). 2382–2390. 2 indexed citations

Elliott, Gareth R., Erica J. Wanless, Grant B. Webber, et al.. (2024). Dynamic Ion Correlations and Ion-Pair Lifetimes in Aqueous Alkali Metal Chloride Electrolytes. The Journal of Physical Chemistry B. 128(30). 7438–7444. 4 indexed citations

Elliott, Gareth R., Kasimir P. Gregory, Hayden Robertson, et al.. (2024). The known-unknowns of anomalous underscreening in concentrated electrolytes. Chemical Physics Letters. 843. 141190–141190. 22 indexed citations

Frankcombe, Terry J., et al.. (2023). Density functional theory modeling of critical properties of perovskite oxides for water splitting applications. Wiley Interdisciplinary Reviews Energy and Environment. 12(4). 11 indexed citations

Gregory, Kasimir P., Grant B. Webber, Erica J. Wanless, & Alister J. Page. (2023). Decomposing Hofmeister effects on amino acid residues with symmetry adapted perturbation theory. Electronic Structure. 5(1). 14007–14007. 3 indexed citations

Li, Xinyu, Qinfeng Shi, & Alister J. Page. (2023). Discovery of Graphene Growth Alloy Catalysts Using High-Throughput Machine Learning. Nano Letters. 23(21). 9796–9802. 5 indexed citations

Ding, Liping, Ben McLean, Ziwei Xu, et al.. (2022). Why Carbon Nanotubes Grow. Journal of the American Chemical Society. 144(12). 5606–5613. 53 indexed citations

10.

Gregory, Kasimir P., Gareth R. Elliott, Hayden Robertson, et al.. (2022). Understanding specific ion effects and the Hofmeister series. Physical Chemistry Chemical Physics. 24(21). 12682–12718. 265 indexed citations breakdown →

11.

Gregory, Kasimir P., Gareth R. Elliott, Erica J. Wanless, Grant B. Webber, & Alister J. Page. (2022). A quantum chemical molecular dynamics repository of solvated ions. Scientific Data. 9(1). 430–430. 14 indexed citations

12.

Gregory, Kasimir P., Erica J. Wanless, Grant B. Webber, Vincent S. J. Craig, & Alister J. Page. (2021). The electrostatic origins of specific ion effects: quantifying the Hofmeister series for anions. Chemical Science. 12(45). 15007–15015. 78 indexed citations

13.

Shao, Youxiang, et al.. (2021). Anion ordering and vacancy defects in niobium perovskite oxynitrides. Materials Advances. 2(7). 2398–2407. 4 indexed citations

14.

Karton, Amir, et al.. (2020). Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic‐type reactions. Journal of Computational Chemistry. 42(4). 222–230. 11 indexed citations

15.

McLean, Ben, Grant B. Webber, & Alister J. Page. (2020). Energy and Charge Transfer at the Boron Nitride Nanotube—Catalyst Growth Interface. The Journal of Physical Chemistry C. 124(21). 11662–11668. 2 indexed citations

16.

Bayón, Alicia, et al.. (2019). Electronic structure and high-temperature thermochemistry of BaZrO_3−δperovskite from first-principles calculations. Physical Chemistry Chemical Physics. 21(23). 12468–12476. 11 indexed citations

17.

Latif, Muhammad Alif Mohammad, Mohamed Ibrahim Mohamed Tahir, Jennette A. Sakoff, et al.. (2019). Homoleptic tin(IV) compounds containing tridentate ONS dithiocarbazate Schiff bases: Synthesis, X-ray crystallography, DFT and cytotoxicity studies. Journal of Molecular Structure. 1205. 127635–127635. 13 indexed citations

18.

Karton, Amir, et al.. (2018). Performance of DFT for C₆₀ Isomerization Energies: A Noticeable Exception to Jacob’s Ladder. The Journal of Physical Chemistry A. 123(1). 257–266. 24 indexed citations

19.

Chan, Bun, et al.. (2018). Accurate Thermochemical and Kinetic Stabilities of C₈₄ Isomers. The Journal of Physical Chemistry A. 122(20). 4768–4777. 9 indexed citations

20.

Addicoat, Matthew A., et al.. (2013). Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids. Journal of Computational Chemistry. 34(30). 2591–2600. 41 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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