Stan Moore

11.5k total citations · 2 hit papers
27 papers, 7.5k citations indexed

About

Stan Moore is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Biomedical Engineering. According to data from OpenAlex, Stan Moore has authored 27 papers receiving a total of 7.5k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 10 papers in Materials Chemistry and 8 papers in Biomedical Engineering. Recurrent topics in Stan Moore's work include Spectroscopy and Quantum Chemical Studies (7 papers), Machine Learning in Materials Science (4 papers) and Phase Equilibria and Thermodynamics (4 papers). Stan Moore is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (7 papers), Machine Learning in Materials Science (4 papers) and Phase Equilibria and Thermodynamics (4 papers). Stan Moore collaborates with scholars based in United States, Sweden and Bulgaria. Stan Moore's co-authors include Steven J. Plimpton, Aidan P. Thompson, Mark J. Stevens, Hasan Metin Aktulga, Paul Crozier, Dan Bolintineanu, William M. Brown, Pieter J. in ’t Veld, Trung Dac Nguyen and Richard Berger and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry Letters and Journal of Chemical Theory and Computation.

In The Last Decade

Stan Moore

26 papers receiving 7.4k citations

Hit Papers

align trajectories

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.

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

2021 6.9k citations Aidan P. Thompson, Hasan Metin Aktulga et al. Computer Physics Communications profile →
Direct simulation Monte Carlo on petaflop supercomputers and beyond

2019 222 citations Steven J. Plimpton, Stan Moore et al. Physics of Fluids profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Stan Moore United States	12	4.0k	1.6k	1.3k	1.1k	914	27	7.5k
Christian Robert Trott United States	12	4.5k 1.1×	1.6k 1.0×	1.3k 1.0×	1.3k 1.1×	940 1.0×	23	8.7k
Dan Bolintineanu United States	20	4.1k 1.0×	1.7k 1.1×	1.4k 1.0×	1.4k 1.2×	860 0.9×	50	8.1k
Julien Tranchida France	10	3.9k 1.0×	1.6k 1.0×	1.2k 0.9×	1.1k 1.0×	976 1.1×	24	7.2k
Pieter J. in ’t Veld United States	20	4.1k 1.0×	1.7k 1.1×	1.4k 1.1×	1.2k 1.0×	886 1.0×	26	7.8k
Axel Kohlmeyer United States	18	4.4k 1.1×	1.6k 1.1×	1.5k 1.2×	1.4k 1.2×	1.1k 1.2×	31	8.5k
Trung Dac Nguyen United States	25	5.2k 1.3×	1.7k 1.1×	1.7k 1.3×	1.4k 1.2×	1.0k 1.1×	53	9.6k
Paul Crozier United States	22	4.7k 1.2×	1.6k 1.0×	1.5k 1.2×	1.3k 1.2×	1.1k 1.2×	46	9.0k
Hasan Metin Aktulga United States	20	5.7k 1.4×	1.9k 1.2×	1.8k 1.4×	1.8k 1.6×	1.5k 1.6×	56	10.6k
Aidan P. Thompson United States	32	7.3k 1.8×	2.2k 1.4×	1.9k 1.5×	1.8k 1.6×	1.5k 1.7×	86	12.0k
Paul G. Kotula United States	40	2.4k 0.6×	1.1k 0.7×	899 0.7×	2.2k 1.9×	583 0.6×	241	6.2k

Countries citing papers authored by Stan Moore

Since Specialization

Citations

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

Fields of papers citing papers by Stan Moore

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stan Moore

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Pérez, Danny, Aidan P. Thompson, Stan Moore, et al.. (2025). Breaking the mold: Overcoming the time constraints of molecular dynamics on general-purpose hardware. The Journal of Chemical Physics. 162(7). 1 indexed citations

Gallis, M. A., et al.. (2024). Toward physically realistic ablation modeling in direct simulation Monte Carlo. Physics of Fluids. 36(12). 1 indexed citations

Nguyen-Cong, Kien, Joseph M. Gonzalez, A. B. Belonoshko, et al.. (2024). Extreme Metastability of Diamond and its Transformation to the BC8 Post-Diamond Phase of Carbon. The Journal of Physical Chemistry Letters. 15(4). 1152–1160. 11 indexed citations

Moore, Stan, Tomas Oppelstrup, Danny Pérez, et al.. (2024). Breaking the Molecular Dynamics Timescale Barrier Using a Wafer-Scale System. 1–13. 5 indexed citations

Slattery, Stuart, Christoph Junghans, Damien Lebrun-Grandié, et al.. (2022). Cabana: A Performance Portable Library forParticle-Based Simulations. The Journal of Open Source Software. 7(72). 4115–4115. 18 indexed citations

Koski, Jason, Stan Moore, Raymond C. Clay, et al.. (2021). Water in an External Electric Field: Comparing Charge Distribution Methods Using ReaxFF Simulations. Journal of Chemical Theory and Computation. 18(1). 580–594. 21 indexed citations

Thompson, Aidan P., Hasan Metin Aktulga, Richard Berger, et al.. (2021). LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Computer Physics Communications. 271. 108171–108171. 6890 indexed citations breakdown →

Nguyen-Cong, Kien, Stan Moore, A. B. Belonoshko, et al.. (2021). Billion atom molecular dynamics simulations of carbon at extreme conditions and experimental time and length scales. 1–12. 32 indexed citations

Moore, Stan, et al.. (2020). Intergeneric Hybridization of a Vagrant Common Black Hawk and a Red-Shouldered Hawk. Journal of Raptor Research. 54(1). 74–74. 2 indexed citations

10.

Plimpton, Steven J., Stan Moore, Arnaud Borner, et al.. (2019). Direct simulation Monte Carlo on petaflop supercomputers and beyond. Physics of Fluids. 31(8). 222 indexed citations breakdown →

11.

Zhu, Carolyn W., et al.. (2017). [P4–551]: DEVELOPMENT OF A COHORT OF MEDICARE PATIENTS WITH ADVANCED DEMENTIA. Alzheimer s & Dementia. 13(7S_Part_32). 2 indexed citations

12.

Koski, Jason, Stan Moore, Gary S. Grest, & Mark J. Stevens. (2017). Effect of an external field on capillary waves in a dipolar fluid. Physical review. E. 96(6). 63106–63106. 4 indexed citations

13.

Moore, Stan. (2016). Obtaining Threading Performance Portability in SPARTA using Kokkos.. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information). 1 indexed citations

14.

Moore, Christopher Hudson, et al.. (2015). Numerical parameter constraints for accurate PIC-DSMC simulation of breakdown from arc initiation to stable arcs. Bulletin of the American Physical Society. 1 indexed citations

15.

Moore, Stan, Mark J. Stevens, & Gary S. Grest. (2015). Liquid-vapor interface of the Stockmayer fluid in a uniform external field. Physical Review E. 91(2). 22309–22309. 17 indexed citations

16.

Moore, Stan & Paul Crozier. (2014). Extension and evaluation of the multilevel summation method for fast long-range electrostatics calculations. The Journal of Chemical Physics. 140(23). 234112–234112. 11 indexed citations

17.

Moore, Stan & Dean R. Wheeler. (2012). Chemical potential perturbation: Extension of the method to lattice sum treatment of intermolecular potentials. The Journal of Chemical Physics. 136(16). 164503–164503. 5 indexed citations

18.

Moore, Stan & Dean R. Wheeler. (2011). Chemical potential perturbation: A method to predict chemical potentials in periodic molecular simulations. The Journal of Chemical Physics. 134(11). 11 indexed citations

19.

Nichols, Joseph W., Stan Moore, & Dean R. Wheeler. (2009). Improved implementation of Kirkwood-Buff solution theory in periodic molecular simulations. Physical Review E. 80(5). 51203–51203. 25 indexed citations

20.

Moore, Stan. (2003). MICE IN THE FREEZER, OWLS ON THE PORCH: THE LIVES OF NATURALISTS FREDERICK AND FRANCES HAMERSTROM. The Wilson Bulletin. 115(2). 220–222. 1 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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