Ankur K. Gupta

473 total citations
14 papers, 195 citations indexed

About

Ankur K. Gupta is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, Ankur K. Gupta has authored 14 papers receiving a total of 195 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Atomic and Molecular Physics, and Optics, 6 papers in Materials Chemistry and 4 papers in Spectroscopy. Recurrent topics in Ankur K. Gupta's work include Advanced Chemical Physics Studies (5 papers), Machine Learning in Materials Science (4 papers) and Chemical and Physical Properties in Aqueous Solutions (3 papers). Ankur K. Gupta is often cited by papers focused on Advanced Chemical Physics Studies (5 papers), Machine Learning in Materials Science (4 papers) and Chemical and Physical Properties in Aqueous Solutions (3 papers). Ankur K. Gupta collaborates with scholars based in United States, India and Israel. Ankur K. Gupta's co-authors include Xin‐Sheng Chai, J. Y. Zhu, Amyn S. Teja, Krishnan Raghavachari, Kalliat T. Valsaraj, Douglas P. Harrison, Louis J. Thibodeaux, Caroline Chick Jarrold, Bishnu Thapa and Bijit Mukherjee and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Water Research.

In The Last Decade

Ankur K. Gupta

13 papers receiving 192 citations

Peers

Ankur K. Gupta
Ankur K. Gupta
Citations per year, relative to Ankur K. Gupta Ankur K. Gupta (= 1×) peers Koyeli Das

Countries citing papers authored by Ankur K. Gupta

Since Specialization
Citations

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

Fields of papers citing papers by Ankur K. Gupta

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ankur K. Gupta. 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 Ankur K. Gupta. The network helps show where Ankur K. Gupta may publish in the future.

Co-authorship network of co-authors of Ankur K. Gupta

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

All Works

14 of 14 papers shown
1.
Gupta, Ankur K., Henry Z. H. Jiang, Malia B. Wenny, et al.. (2025). Phase Change-Mediated Capture of Carbon Dioxide from Air with a Molecular Triamine Network Solid. Journal of the American Chemical Society. 147(12). 10519–10529.
2.
Gupta, Ankur K., et al.. (2024). Equivariant Neural Networks Utilizing Molecular Clusters for Accurate Molecular Crystal Lattice Energy Predictions. ACS Omega. 9(38). 40269–40282. 3 indexed citations
3.
Gupta, Ankur K., et al.. (2024). Toward Post-Hartree–Fock Accuracy for Protein–Ligand Affinities Using the Molecules-in-Molecules Fragmentation-Based Method. Journal of Chemical Theory and Computation. 20(7). 2774–2785. 9 indexed citations
4.
Gupta, Ankur K. & Krishnan Raghavachari. (2023). Vibrational Analysis of Constrained Molecular Systems. The Journal of Physical Chemistry A. 128(1). 28–40. 2 indexed citations
5.
Gupta, Ankur K. & Krishnan Raghavachari. (2022). Three-Dimensional Convolutional Neural Networks Utilizing Molecular Topological Features for Accurate Atomization Energy Predictions. Journal of Chemical Theory and Computation. 18(4). 2132–2143. 4 indexed citations
6.
Gupta, Ankur K., et al.. (2021). Interaction–Deletion: A Composite Energy Method for the Optimization of Molecular Systems Selectively Removing Specific Nonbonded Interactions. The Journal of Physical Chemistry A. 125(21). 4668–4682. 2 indexed citations
7.
Gupta, Ankur K., et al.. (2020). The striking influence of oxophilicity differences in heterometallic Mo–Mn oxide cluster reactions with water. The Journal of Chemical Physics. 152(5). 54301–54301. 14 indexed citations
8.
Gupta, Ankur K., Bishnu Thapa, & Krishnan Raghavachari. (2019). Exploring Reaction Energy Profiles Using the Molecules-in-Molecules Fragmentation-Based Approach. Journal of Chemical Theory and Computation. 15(7). 3991–4002. 2 indexed citations
9.
Gupta, Ankur K., Michael Baer, N. Sathyamurthy, et al.. (2019). Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2+. Molecular Physics. 118(12). e1683243–e1683243. 7 indexed citations
10.
Gupta, Ankur K., et al.. (2019). Mo Insertion into the H2 Bond in MoxSy + H2 Reactions. The Journal of Physical Chemistry A. 123(33). 7261–7269. 7 indexed citations
11.
Gupta, Ankur K., et al.. (2018). Hydrogen evolution from water reactions with molybdenum sulfide cluster anions. International Journal of Mass Spectrometry. 434. 193–201. 14 indexed citations
12.
Teja, Amyn S., et al.. (2001). Henry’s constants of methanol in aqueous systems containing salts. Fluid Phase Equilibria. 185(1-2). 265–274. 34 indexed citations
13.
Gupta, Ankur K., Amyn S. Teja, Xin‐Sheng Chai, & J. Y. Zhu. (2000). Henry's constants of n-alkanols (methanol through n-hexanol) in water at temperatures between 40°C and 90°C. Fluid Phase Equilibria. 170(2). 183–192. 49 indexed citations
14.
Valsaraj, Kalliat T., Ankur K. Gupta, Louis J. Thibodeaux, & Douglas P. Harrison. (1988). Partitioning of chloromethanes between aqueous and surfactant micellar phases. Water Research. 22(9). 1173–1183. 48 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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