James C. Womack

405 total citations
10 papers, 189 citations indexed

About

James C. Womack is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, James C. Womack has authored 10 papers receiving a total of 189 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Atomic and Molecular Physics, and Optics, 4 papers in Materials Chemistry and 2 papers in Physical and Theoretical Chemistry. Recurrent topics in James C. Womack's work include Spectroscopy and Quantum Chemical Studies (5 papers), Advanced Chemical Physics Studies (5 papers) and Machine Learning in Materials Science (2 papers). James C. Womack is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (5 papers), Advanced Chemical Physics Studies (5 papers) and Machine Learning in Materials Science (2 papers). James C. Womack collaborates with scholars based in United Kingdom, Poland and United States. James C. Womack's co-authors include Chris‐Kriton Skylaris, Narbe Mardirossian, Martin Head‐Gordon, Teresa Head‐Gordon, Luis Ruiz Pestana, Jacek Dziedzic, Lucian Anton, P. J. Hasnip, Matt Probert and Frederick R. Manby and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry C and The Journal of Physical Chemistry Letters.

In The Last Decade

James C. Womack

9 papers receiving 187 citations

Peers

James C. Womack
Paul B. Calio United States
Nam‐Hee Kim South Korea
Dominic A. Sirianni United States
Jiwon Moon South Korea
Jelle M. Boereboom Netherlands
Paul B. Calio United States
James C. Womack
Citations per year, relative to James C. Womack James C. Womack (= 1×) peers Paul B. Calio

Countries citing papers authored by James C. Womack

Since Specialization
Citations

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

Fields of papers citing papers by James C. Womack

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by James C. Womack. 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 James C. Womack. The network helps show where James C. Womack may publish in the future.

Co-authorship network of co-authors of James C. Womack

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

All Works

10 of 10 papers shown
1.
Alam, Sadaf R., Christopher Woods, Donald E. Moore, et al.. (2024). Federated Single Sign-On and Zero Trust Co-design for AI and HPC Digital Research Infrastructures. 1756–1764.
2.
Dziedzic, Jacek, et al.. (2021). Massively parallel linear-scaling Hartree–Fock exchange and hybrid exchange–correlation functionals with plane wave basis set accuracy. The Journal of Chemical Physics. 155(22). 224106–224106. 1 indexed citations
3.
Womack, James C., et al.. (2021). Intercalation voltages for spinel LixMn2O4 (0≤x≤2) cathode materials: Calibration of calculations with the ONETEP linear-scaling DFT code. Materials Today Communications. 27. 102380–102380. 2 indexed citations
4.
Womack, James C., et al.. (2020). Electron localisation descriptors in ONETEP: a tool for interpreting localisation and bonding in large-scale DFT calculations. Electronic Structure. 2(2). 27001–27001. 16 indexed citations
5.
Dziedzic, Jacek, Arihant Bhandari, Lucian Anton, et al.. (2020). Practical Approach to Large-Scale Electronic Structure Calculations in Electrolyte Solutions via Continuum-Embedded Linear-Scaling Density Functional Theory. The Journal of Physical Chemistry C. 124(14). 7860–7872. 19 indexed citations
6.
Womack, James C., Lucian Anton, Jacek Dziedzic, et al.. (2018). DL_MG: A Parallel Multigrid Poisson and Poisson–Boltzmann Solver for Electronic Structure Calculations in Vacuum and Solution. Journal of Chemical Theory and Computation. 14(3). 1412–1432. 33 indexed citations
7.
Howard, J. Coleman, James C. Womack, Jacek Dziedzic, et al.. (2017). Electronically Excited States in Solution via a Smooth Dielectric Model Combined with Equation-of-Motion Coupled Cluster Theory. Journal of Chemical Theory and Computation. 13(11). 5572–5581. 11 indexed citations
8.
Womack, James C., Narbe Mardirossian, Martin Head‐Gordon, & Chris‐Kriton Skylaris. (2016). Self-consistent implementation of meta-GGA functionals for the ONETEP linear-scaling electronic structure package. The Journal of Chemical Physics. 145(20). 204114–204114. 16 indexed citations
9.
Mardirossian, Narbe, Luis Ruiz Pestana, James C. Womack, et al.. (2016). Use of the rVV10 Nonlocal Correlation Functional in the B97M-V Density Functional: Defining B97M-rV and Related Functionals. The Journal of Physical Chemistry Letters. 8(1). 35–40. 80 indexed citations
10.
Womack, James C. & Frederick R. Manby. (2014). Density fitting for three-electron integrals in explicitly correlated electronic structure theory. The Journal of Chemical Physics. 140(4). 44118–44118. 11 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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