James N. Glosli

2.9k total citations
63 papers, 1.9k citations indexed

About

James N. Glosli is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Geophysics. According to data from OpenAlex, James N. Glosli has authored 63 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Atomic and Molecular Physics, and Optics, 18 papers in Materials Chemistry and 14 papers in Geophysics. Recurrent topics in James N. Glosli's work include High-pressure geophysics and materials (14 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Diamond and Carbon-based Materials Research (8 papers). James N. Glosli is often cited by papers focused on High-pressure geophysics and materials (14 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Diamond and Carbon-based Materials Research (8 papers). James N. Glosli collaborates with scholars based in United States, Canada and Japan. James N. Glosli's co-authors include Francis H. Ree, Michael R. Philpott, David H. Boal, Gary M. McClelland, Frederick H. Streitz, David F. Richards, J. A. Viecelli, Christine J. Wu, M. V. Patel and Michael S. Murillo and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Nature Materials.

In The Last Decade

James N. Glosli

62 papers receiving 1.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
James N. Glosli United States 25 756 660 394 286 268 63 1.9k
Alfredo A. Correa United States 25 1.0k 1.4× 740 1.1× 427 1.1× 143 0.5× 229 0.9× 64 2.1k
Kazutaka G. Nakamura Japan 27 878 1.2× 1.3k 1.9× 556 1.4× 412 1.4× 493 1.8× 216 2.7k
C. A. Bolme United States 24 280 0.4× 868 1.3× 701 1.8× 259 0.9× 580 2.2× 88 1.7k
Michel Mareschal Belgium 29 552 0.7× 743 1.1× 328 0.8× 78 0.3× 199 0.7× 82 2.3k
S. Martellucci Italy 23 473 0.6× 346 0.5× 173 0.4× 130 0.5× 361 1.3× 124 1.6k
J. Bosse Germany 22 644 0.9× 828 1.3× 126 0.3× 101 0.4× 78 0.3× 90 1.5k
J. Felsteiner Israel 29 1.2k 1.6× 859 1.3× 166 0.4× 341 1.2× 270 1.0× 189 3.2k
N.I. Papanicolaou Greece 19 675 0.9× 521 0.8× 86 0.2× 103 0.4× 86 0.3× 50 1.5k
M. J. Mandell United States 24 395 0.5× 622 0.9× 183 0.5× 75 0.3× 115 0.4× 139 2.0k
Jianmin Yuan China 32 2.6k 3.5× 1.2k 1.8× 325 0.8× 218 0.8× 660 2.5× 221 4.1k

Countries citing papers authored by James N. Glosli

Since Specialization
Citations

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

Fields of papers citing papers by James N. Glosli

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of James N. Glosli

This figure shows the co-authorship network connecting the top 25 collaborators of James N. Glosli. A scholar is included among the top collaborators of James N. Glosli 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 N. Glosli. James N. Glosli 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.
Carpenter, Timothy S., Que N. Van, Constance Agamasu, et al.. (2024). Membrane lipids drive formation of KRAS4b-RAF1 RBDCRD nanoclusters on the membrane. Communications Biology. 7(1). 242–242. 7 indexed citations
2.
Stanton, Liam, Tomas Oppelstrup, Timothy S. Carpenter, et al.. (2023). Dynamic density functional theory of multicomponent cellular membranes. Physical Review Research. 5(1). 5 indexed citations
3.
Bhatia, Harsh, Timothy S. Carpenter, Helgi I. Ingólfsson, et al.. (2021). Machine-learning-based dynamic-importance sampling for adaptive multiscale simulations. Nature Machine Intelligence. 3(5). 401–409. 24 indexed citations
4.
Zhang, Xiaohua, Tomas Oppelstrup, Sara Kokkila-Schumacher, et al.. (2020). ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field. The Journal of Chemical Physics. 153(4). 45103–45103. 15 indexed citations
5.
Haxhimali, Tomorr, et al.. (2020). Modelling of diffusive interface broadening between materials at warm dense conditions in support of XFEL experiments.. APS Division of Plasma Physics Meeting Abstracts. 2020. 2 indexed citations
6.
Richards, David F., Xiaohua Zhang, James N. Glosli, et al.. (2018). Cardioid. OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information). 1 indexed citations
7.
Richards, David F., James N. Glosli, Erik W. Draeger, et al.. (2013). Towards real-time simulation of cardiac electrophysiology in a human heart at high resolution. Computer Methods in Biomechanics & Biomedical Engineering. 16(7). 802–805. 33 indexed citations
8.
Mirin, A.A., David F. Richards, James N. Glosli, et al.. (2012). Toward real-time modeling of human heart ventricles at cellular resolution: simulation of drug-induced arrhythmias. IEEE International Conference on High Performance Computing, Data, and Analytics. 1–11. 12 indexed citations
9.
Benedict, Lorin X., Michael P. Surh, J. Castor, et al.. (2012). Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas. Physical Review E. 86(4). 46406–46406. 53 indexed citations
10.
Murillo, Michael S., et al.. (2011). Kinetic theory molecular dynamics for hot, dense plasmas. APS Division of Plasma Physics Meeting Abstracts. 2011. 1 indexed citations
11.
Graziani, Frank, James N. Glosli, D. J. Strozzi, et al.. (2011). Studies of particle wake potentials in plasmas. High Energy Density Physics. 7(3). 191–196. 2 indexed citations
12.
Benedict, Lorin X., James N. Glosli, David F. Richards, et al.. (2009). Molecular dynamics simulations of electron-ion temperature equilibration in an SF6 plasma. Bulletin of the American Physical Society. 51. 1 indexed citations
13.
Benedict, Lorin X., James N. Glosli, David F. Richards, et al.. (2009). Molecular Dynamics Simulations of Electron-Ion Temperature Equilibration in anSF6Plasma. Physical Review Letters. 102(20). 205004–205004. 43 indexed citations
14.
Wu, Christine J., Per Söderlind, James N. Glosli, & John E. Klepeis. (2009). Shear-induced anisotropic plastic flow from body-centred-cubic tantalum before melting. Nature Materials. 8(3). 223–228. 70 indexed citations
15.
Richards, David F., James N. Glosli, Betty S. Chan, et al.. (2009). Beyond homogeneous decomposition. 1–12. 22 indexed citations
16.
Glosli, James N., Frank Graziani, Richard M. More, et al.. (2008). Molecular dynamics simulations of temperature equilibration in dense hydrogen. Physical Review E. 78(2). 25401–25401. 71 indexed citations
17.
Streitz, Frederick H., James N. Glosli, & M. V. Patel. (2006). Beyond Finite-Size Scaling in Solidification Simulations. Physical Review Letters. 96(22). 225701–225701. 66 indexed citations
18.
Ree, Francis H., J. A. Viecelli, & James N. Glosli. (1998). Modeling the kinetics of carbon coagulation in explosives detonation. Journal of Computer-Aided Materials Design. 5(2-3). 265–278. 6 indexed citations
19.
Glosli, James N. & Michael R. Philpott. (1996). Molecular dynamics study of interfacial electric fields. Electrochimica Acta. 41(14). 2145–2158. 42 indexed citations
20.
Philpott, Michael R. & James N. Glosli. (1995). Molecular dynamics simulation of the adsorption of benzene on charged metal electrodes in the presence of aqueous electrolyte. Chemical Physics. 198(1-2). 53–61. 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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