Paul Saxe

2.5k total citations · 1 hit paper
27 papers, 2.1k citations indexed

About

Paul Saxe is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Paul Saxe has authored 27 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 13 papers in Atomic and Molecular Physics, and Optics and 5 papers in Electrical and Electronic Engineering. Recurrent topics in Paul Saxe's work include Advanced Chemical Physics Studies (11 papers), Machine Learning in Materials Science (7 papers) and Boron and Carbon Nanomaterials Research (3 papers). Paul Saxe is often cited by papers focused on Advanced Chemical Physics Studies (11 papers), Machine Learning in Materials Science (7 papers) and Boron and Carbon Nanomaterials Research (3 papers). Paul Saxe collaborates with scholars based in United States, Canada and France. Paul Saxe's co-authors include Y. Le Page, W. Wolf, E. Wimmer, Clint B. Geller, Reza Amini Najafabadi, George A. Young, Louis G. Hector, J. F. Herbst, Georg Kresse and Xavier Rozanska and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

Paul Saxe

27 papers receiving 2.1k 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.

Symmetry-general least-squares extraction of elastic data for strained materials fromab initiocalculations of stress

2002 1.1k citations Y. Le Page, Paul Saxe Physical review. B, Condensed matter profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Paul Saxe United States	16	1.5k	488	359	318	273	27	2.1k
Tao Gao China	25	1.9k 1.3×	454 0.9×	418 1.2×	313 1.0×	343 1.3×	229	2.8k
Haiquan Hu China	24	1.3k 0.9×	266 0.5×	398 1.1×	211 0.7×	337 1.2×	123	1.8k
Lin Yang United States	25	1.5k 1.0×	356 0.7×	519 1.4×	507 1.6×	389 1.4×	107	2.5k
Stefaan Cottenier Belgium	25	1.3k 0.9×	253 0.5×	532 1.5×	143 0.4×	508 1.9×	96	2.1k
Aleksey N. Kolmogorov United States	25	1.8k 1.2×	326 0.7×	248 0.7×	251 0.8×	447 1.6×	55	2.6k
Guang‐Fu Ji China	30	1.9k 1.2×	226 0.5×	504 1.4×	914 2.9×	453 1.7×	188	2.7k
B.P. Tolochko Russia	21	970 0.6×	242 0.5×	245 0.7×	238 0.7×	145 0.5×	158	1.6k
Dawei Zhou China	22	954 0.6×	236 0.5×	438 1.2×	119 0.4×	160 0.6×	114	1.9k
M. Punkkinen Finland	24	1.3k 0.9×	498 1.0×	463 1.3×	130 0.4×	335 1.2×	181	2.1k
В. Н. Денисов Russia	23	1.4k 0.9×	150 0.3×	234 0.7×	282 0.9×	189 0.7×	106	1.9k

Countries citing papers authored by Paul Saxe

Since Specialization

Citations

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

Fields of papers citing papers by Paul Saxe

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Paul Saxe

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

All Works

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20 of 20 papers shown

Saxe, Paul, Jessica A. Nash, Eliseo Marin‐Rimoldi, et al.. (2025). SEAMM: A Simulation Environment for Atomistic and Molecular Modeling. The Journal of Physical Chemistry A. 129(30). 6973–6993. 2 indexed citations

Hegde, Vinay I., Christopher K. H. Borg, Maxwell Hutchinson, et al.. (2023). Quantifying uncertainty in high-throughput density functional theory: A comparison of AFLOW, Materials Project, and OQMD. Physical Review Materials. 7(5). 20 indexed citations

Krylov, Anna I., Theresa L. Windus, Taylor Barnes, et al.. (2018). Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science. The Journal of Chemical Physics. 149(18). 180901–180901. 60 indexed citations

Wimmer, E., Mikael Christensen, Volker Eyert, et al.. (2016). Computational Materials Engineering: Recent Applications of VASP in the MedeA® Software Environment. Journal of the Korean Ceramic Society. 53(3). 263–272. 18 indexed citations

Stanojević, Zlatan, O. Baumgartner, M. Karner, et al.. (2015). Physical modeling - A new paradigm in device simulation. 5.1.1–5.1.4. 20 indexed citations

Rozanska, Xavier, Philippe Ungerer, B.P. LeBlanc, Paul Saxe, & E. Wimmer. (2014). Automatic and Systematic Atomistic Simulations in the MedeA^®Software Environment: Application to EU-REACH. Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles. 70(3). 405–417. 10 indexed citations

Asahi, Ryoji, C. M. Freeman, Paul Saxe, & E. Wimmer. (2014). Thermal expansion, diffusion and melting of Li₂O using a compact forcefield derived fromab initiomolecular dynamics. Modelling and Simulation in Materials Science and Engineering. 22(7). 75009–75009. 9 indexed citations

Rozanska, Xavier, James J. P. Stewart, Philippe Ungerer, et al.. (2014). High-Throughput Calculations of Molecular Properties in the MedeA Environment: Accuracy of PM7 in Predicting Vibrational Frequencies, Ideal Gas Entropies, Heat Capacities, and Gibbs Free Energies of Organic Molecules. Journal of Chemical & Engineering Data. 59(10). 3136–3143. 26 indexed citations

Yiannourakou, Marianna, Philippe Ungerer, B.P. LeBlanc, et al.. (2013). Molecular Simulation of Adsorption in Microporous Materials. Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles. 68(6). 977–994. 59 indexed citations

10.

Wimmer, E., Reza Amini Najafabadi, George A. Young, et al.. (2010). Ab initiocalculations for industrial materials engineering: successes and challenges. Journal of Physics Condensed Matter. 22(38). 384215–384215. 14 indexed citations

11.

Rigby, David L., W. Wolf, Mikael Christensen, et al.. (2010). Computational materials engineering: Capabilities of atomic-scale prediction of mechanical, thermal, and electrical properties of microelectronic materials. 29. 1–10. 3 indexed citations

12.

Wimmer, E., W. Wolf, Paul Saxe, et al.. (2008). Temperature-dependent diffusion coefficients fromab initiocomputations: Hydrogen, deuterium, and tritium in nickel. Physical Review B. 77(13). 183 indexed citations

13.

Opalka, Susanne M., Ole Martin Løvvik, H.W. Brinks, Paul Saxe, & Bjørn C. Hauback. (2007). Integrated Experimental−Theoretical Investigation of the Na−Li−Al−H System. Inorganic Chemistry. 46(4). 1401–1409. 12 indexed citations

14.

Geller, Clint B., Richard W. Smith, J. E. Hack, Paul Saxe, & E. Wimmer. (2004). A computational search for ductilizing additives to Mo. Scripta Materialia. 52(3). 205–210. 24 indexed citations

15.

Page, Y. Le, Paul Saxe, & John R. Rodgers. (2002). Symmetry-general ab initio computation of physical properties using quantum software integrated with crystal structure databases: results and perspectives. Acta Crystallographica Section B Structural Science. 58(3). 349–357. 7 indexed citations

16.

Page, Y. Le, Paul Saxe, & John R. Rodgers. (2002). Ab initio Stiffness for Low Quartz and Calcite. physica status solidi (b). 229(3). 1155–1161. 22 indexed citations

17.

Page, Y. Le & Paul Saxe. (2001). Ab initio vs literature stiffness values for Ga: a caveat about crystal settings. Physica B Condensed Matter. 307(1-4). 191–196. 7 indexed citations

18.

Page, Y. Le & Paul Saxe. (2001). Symmetry-general least-squares extraction of elastic coefficients fromab initiototal energy calculations. Physical review. B, Condensed matter. 63(17). 245 indexed citations

19.

Martin, Richard L. & Paul Saxe. (1988). Ab initio electronic structure theory for a cluster model of La2-xSrxCuO4. International Journal of Quantum Chemistry. 34(S22). 237–244. 18 indexed citations

20.

Saxe, Paul. (1982). THE SHAPE-DRIVEN GRAPHICAL UNITARY GROUP APPROACH TO LARGE-SCALE CONFIGURATION INTERACTION CALCULATIONS. eScholarship (California Digital Library). 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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