Akshaya Kumar Das

952 total citations
27 papers, 697 citations indexed

About

Akshaya Kumar Das is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Molecular Biology. According to data from OpenAlex, Akshaya Kumar Das has authored 27 papers receiving a total of 697 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 12 papers in Materials Chemistry and 7 papers in Molecular Biology. Recurrent topics in Akshaya Kumar Das's work include Spectroscopy and Quantum Chemical Studies (10 papers), Advanced Chemical Physics Studies (7 papers) and Covalent Organic Framework Applications (5 papers). Akshaya Kumar Das is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (10 papers), Advanced Chemical Physics Studies (7 papers) and Covalent Organic Framework Applications (5 papers). Akshaya Kumar Das collaborates with scholars based in United States, Switzerland and United Arab Emirates. Akshaya Kumar Das's co-authors include Teresa Head‐Gordon, Markus Meuwly, Martin Head‐Gordon, Itai Leven, Omar Demerdash, Matthias Loipersberger, Hongxia Hao, Meili Liu, Yuezhi Mao and Peter Hamm and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Akshaya Kumar Das

26 papers receiving 680 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Akshaya Kumar Das United States 14 360 291 146 123 110 27 697
Leif D. Jacobson United States 14 493 1.4× 221 0.8× 99 0.7× 219 1.8× 79 0.7× 21 826
K. V. Jovan Jose India 17 297 0.8× 254 0.9× 122 0.8× 135 1.1× 213 1.9× 32 670
Patrick Bleiziffer Germany 11 280 0.8× 224 0.8× 108 0.7× 94 0.8× 52 0.5× 14 524
Shirin Faraji Netherlands 20 439 1.2× 253 0.9× 189 1.3× 199 1.6× 141 1.3× 68 930
Adam H. Steeves United States 16 306 0.8× 273 0.9× 114 0.8× 49 0.4× 223 2.0× 31 691
Thomas Weymuth Switzerland 13 187 0.5× 230 0.8× 106 0.7× 43 0.3× 133 1.2× 24 548
Erin E. Dahlke United States 9 567 1.6× 202 0.7× 104 0.7× 123 1.0× 200 1.8× 10 741
Carolin König Germany 18 543 1.5× 142 0.5× 219 1.5× 173 1.4× 157 1.4× 34 873
Kevin Carter-Fenk United States 16 340 0.9× 232 0.8× 90 0.6× 205 1.7× 96 0.9× 27 728
Tim Stauch Germany 16 428 1.2× 453 1.6× 147 1.0× 232 1.9× 173 1.6× 56 1.1k

Countries citing papers authored by Akshaya Kumar Das

Since Specialization
Citations

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

Fields of papers citing papers by Akshaya Kumar Das

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Akshaya Kumar Das. 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 Akshaya Kumar Das. The network helps show where Akshaya Kumar Das may publish in the future.

Co-authorship network of co-authors of Akshaya Kumar Das

This figure shows the co-authorship network connecting the top 25 collaborators of Akshaya Kumar Das. A scholar is included among the top collaborators of Akshaya Kumar Das 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 Akshaya Kumar Das. Akshaya Kumar Das 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.
Benyettou, Farah, Gobinda Das, Sabu Varghese, et al.. (2025). Freezing-Activated Covalent Organic Frameworks for Precise Fluorescence Cryo-Imaging of Cancer Tissue. Journal of the American Chemical Society. 147(10). 8188–8204. 7 indexed citations
2.
Das, Gobinda, Suprobhat Singha Roy, Areej Merhi, et al.. (2024). Electrocatalytic Water Splitting in Isoindigo‐Based Covalent Organic Frameworks. Angewandte Chemie International Edition. 64(13). e202419836–e202419836. 9 indexed citations
3.
Das, Gobinda, Suprobhat Singha Roy, Areej Merhi, et al.. (2024). Electrocatalytic Water Splitting in Isoindigo‐Based Covalent Organic Frameworks. Angewandte Chemie. 137(13). 3 indexed citations
4.
Das, Gobinda, Philippe Bazin, Falguni Chandra, et al.. (2024). Ionic Covalent Organic Framework as a Dual Functional Sensor for Temperature and Humidity (Small 32/2024). Small. 20(32). 1 indexed citations
5.
Das, Gobinda, Philippe Bazin, Falguni Chandra, et al.. (2024). Ionic Covalent Organic Framework as a Dual Functional Sensor for Temperature and Humidity. Small. 20(32). e2311064–e2311064. 13 indexed citations
6.
Aldossary, Abdulrahman, Martí Gimferrer, Yuezhi Mao, et al.. (2023). Force Decomposition Analysis: A Method to Decompose Intermolecular Forces into Physically Relevant Component Contributions. The Journal of Physical Chemistry A. 127(7). 1760–1774. 7 indexed citations
7.
Guan, Xingyi, Akshaya Kumar Das, Christopher J. Stein, et al.. (2022). A benchmark dataset for Hydrogen Combustion. Scientific Data. 9(1). 215–215. 18 indexed citations
8.
Haghighatlari, Mojtaba, Jie Li, Xingyi Guan, et al.. (2022). NewtonNet: a Newtonian message passing network for deep learning of interatomic potentials and forces. Digital Discovery. 1(3). 333–343. 93 indexed citations
9.
Das, Akshaya Kumar, Meili Liu, & Teresa Head‐Gordon. (2022). Development of a Many-Body Force Field for Aqueous Alkali Metal and Halogen Ions: An Energy Decomposition Analysis Guided Approach. Journal of Chemical Theory and Computation. 18(2). 953–967. 15 indexed citations
10.
Liu, Meili, Akshaya Kumar Das, Sara Y. Cheng, et al.. (2021). Configurational Entropy of Folded Proteins and Its Importance for Intrinsically Disordered Proteins. International Journal of Molecular Sciences. 22(7). 3420–3420. 12 indexed citations
11.
Leven, Itai, Hongxia Hao, Akshaya Kumar Das, & Teresa Head‐Gordon. (2020). A Reactive Force Field with Coarse-Grained Electrons for Liquid Water. The Journal of Physical Chemistry Letters. 11(21). 9240–9247. 23 indexed citations
13.
Das, Akshaya Kumar, Itai Leven, Matthias Loipersberger, et al.. (2019). Development of an Advanced Force Field for Water Using Variational Energy Decomposition Analysis. Journal of Chemical Theory and Computation. 15(9). 5001–5013. 58 indexed citations
14.
15.
Das, Akshaya Kumar, et al.. (2018). Multi-State VALBOND for Atomistic Simulations of Hypervalent Molecules, Metal Complexes, and Reactions. Journal of Chemical Theory and Computation. 14(7). 3565–3578. 7 indexed citations
16.
Das, Akshaya Kumar, Omar Demerdash, & Teresa Head‐Gordon. (2018). Improvements to the AMOEBA Force Field by Introducing Anisotropic Atomic Polarizability of the Water Molecule. Journal of Chemical Theory and Computation. 14(12). 6722–6733. 35 indexed citations
17.
Das, Akshaya Kumar & Markus Meuwly. (2018). Kinetische Analyse und strukturelle Interpretation der kompetitiven Ligandenbindung für Denitrifikation in gekürztem Hämoglobin N. Angewandte Chemie. 130(13). 3567–3572. 1 indexed citations
18.
Wörner, Hans Jakob, Christopher Arrell, Natalie Banerji, et al.. (2017). Charge migration and charge transfer in molecular systems. Structural Dynamics. 4(6). 61508–61508. 174 indexed citations
19.
Das, Akshaya Kumar, et al.. (2016). Strukturelle Interpretation metastabiler Zustände in Myoglobin‐NO. Angewandte Chemie. 128(34). 10280–10285. 2 indexed citations
20.
Das, Akshaya Kumar, et al.. (2015). Inner-Shell Water Rearrangement Following Photoexcitation of Tris(2,2′-bipyridine)iron(II). The Journal of Physical Chemistry B. 120(1). 206–216. 17 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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