Paul Saxe

2.5k citations

27 papers · 2.1k indexed · 1 hit paper · h-index 16

Materials Chemistry top 5%
- Machine Learning in Materials Science 7
- Boron and Carbon Nanomaterials Research 3
- X-ray Diffraction in Crystallography 3
- Nuclear Materials and Properties 3
- Thermal properties of materials 2
Metals and Alloys top 5%
Condensed Matter Physics top 5%
Ceramics and Composites top 5%
Electronic, Optical and Magnetic Materials top 10%
Atomic and Molecular Physics, and Optics
- Advanced Chemical Physics Studies 11
Biomedical Engineering
- Phase Equilibria and Thermodynamics 3
Electrical and Electronic Engineering
- Semiconductor materials and devices 3

Co-authors: Y. Le Page W. Wolf E. Wimmer Clint B. Geller Reza Amini Najafabadi George A. Young Louis G. Hector J. F. Herbst
Cited by: Materials Chemistry Metals and Alloys Condensed Matter Physics
Journals: Physical Review B (2 papers)Modelling and Simulation in Materials Science and Engineering (2 papers)Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles (2 papers)
Partner nations: United States Canada France

In The Last Decade

Paul Saxe

27 papers receiving 2.1k citations

Hit Papers

align trajectories log scale

Peers

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

The 25 scholars most cited alongside Paul Saxe, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Paul Saxe Line = papers co-authored together Paul Saxe links everyone, so they are left out of the graph.

All Works

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

20 of 20 papers shown

#	Work
1	SEAMM: A Simulation Environment for Atomistic and Molecular Modeling The Journal of Physical Chemistry A ·Paul Saxe,Jessica A. Nash,Cheryl Fontana,Eliseo Marin‐Rimoldi,Hasnain Hafiz,Louis G. Hector,T. Daniel Crawford	2025	2
2	Quantifying uncertainty in high-throughput density functional theory: A comparison of AFLOW, Materials Project, and OQMD Physical Review Materials ·Vinay I. Hegde,Christopher K. H. Borg,Patti Wolfe,Viplaw Shukla,Maxwell Hutchinson,Erin Antono,Julia Ling,Paul Saxe,James E. Saal,Bryce Meredig	2023	20
3	Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science The Journal of Chemical Physics ·Anna I. Krylov,Theresa L. Windus,Taylor Barnes,Eliseo Marin‐Rimoldi,Jessica A. Nash,Benjamin P. Pritchard,Daniel G. A. Smith,Doaa Altarawy,Paul Saxe,Cecilia Clementi,T. Daniel Crawford,Robert J. Harrison,Shantenu Jha,Vijay S. Pande,Teresa Head‐Gordon	2018	60
4	Computational Materials Engineering: Recent Applications of VASP in the MedeA® Software Environment Journal of the Korean Ceramic Society ·E. Wimmer,Mikael Christensen,Volker Eyert,W. Wolf,D. Reith,Xavier Rozanska,C. M. Freeman,Paul Saxe	2016	18
5	Physical modeling - A new paradigm in device simulation Zlatan Stanojević,O. Baumgartner,Mônica Araújo da Silva,Esther-Juliana Vargas Arbeláez,А О Абрамова,M. Karner,Volker Eyert,Arthur France‐Lanord,Paul Saxe,C. M. Freeman,E. Wimmer	2015	20
6	Automatic and Systematic Atomistic Simulations in the MedeA^®Software Environment: Application to EU-REACH Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles ·Xavier Rozanska,Philippe Ungerer,B.P. LeBlanc,Paul Saxe,E. Wimmer	2014	10
7	Thermal expansion, diffusion and melting of Li₂O using a compact forcefield derived fromab initiomolecular dynamics Modelling and Simulation in Materials Science and Engineering ·Ryoji Asahi,C. M. Freeman,Paul Saxe,E. Wimmer	2014	9
8	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 ·Xavier Rozanska,James J. P. Stewart,Philippe Ungerer,B.P. LeBlanc,C. M. Freeman,Paul Saxe,E. Wimmer	2014	26
9	Molecular Simulation of Adsorption in Microporous Materials Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles ·Marianna Yiannourakou,Philippe Ungerer,B.P. LeBlanc,Xavier Rozanska,Paul Saxe,S. Vidal‐Gilbert,Fernando Adrián Lorenzo,François Montel	2013	59
10	Ab initiocalculations for industrial materials engineering: successes and challenges Journal of Physics Condensed Matter ·E. Wimmer,Reza Amini Najafabadi,George A. Young,I. Yu,Thomas M. Angeliu,James Vollmer,James J. Chambers,H. Niimi,Lauren S. Smith,C. M. Freeman,Mikael Christensen,W. Wolf,Paul Saxe	2010	14
11	Computational materials engineering: Capabilities of atomic-scale prediction of mechanical, thermal, and electrical properties of microelectronic materials Vaishnavi Dharmadhikari,David L. Rigby,W. Wolf,Mikael Christensen,Mathew D. Halls,C. M. Freeman,Paul Saxe,E. Wimmer	2010	3
12	Temperature-dependent diffusion coefficients fromab initiocomputations: Hydrogen, deuterium, and tritium in nickel Physical Review B ·E. Wimmer,W. Wolf,Yayuk Sufandy,Paul Saxe,Clint B. Geller,Reza Amini Najafabadi,George A. Young	2008	183
13	Integrated Experimental−Theoretical Investigation of the Na−Li−Al−H System Inorganic Chemistry ·Susanne M. Opalka,Ole Martin Løvvik,H.W. Brinks,Paul Saxe,Bjørn C. Hauback	2007	12
14	A computational search for ductilizing additives to Mo Scripta Materialia ·Clint B. Geller,Richard W. Smith,J. E. Hack,Paul Saxe,E. Wimmer	2004	24
15	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 ·Y. Le Page,Paul Saxe,John R. Rodgers	2002	7
16	Ab initio Stiffness for Low Quartz and Calcite physica status solidi (b) ·Y. Le Page,Paul Saxe,John R. Rodgers	2002	22
17	Ab initio vs literature stiffness values for Ga: a caveat about crystal settings Physica B Condensed Matter ·Y. Le Page,Paul Saxe	2001	7
18	Symmetry-general least-squares extraction of elastic coefficients fromab initiototal energy calculations Physical review. B, Condensed matter ·Y. Le Page,Paul Saxe	2001	245
19	Ab initio electronic structure theory for a cluster model of La2-xSrxCuO4 International Journal of Quantum Chemistry ·Richard L. Martin,Paul Saxe	1988	18
20	THE SHAPE-DRIVEN GRAPHICAL UNITARY GROUP APPROACH TO LARGE-SCALE CONFIGURATION INTERACTION CALCULATIONS eScholarship (California Digital Library) ·Paul Saxe	1982	1

About Paul Saxe

Paul Saxe is a scholar working on Catalysis, Atomic and Molecular Physics, and Optics, Materials Chemistry, Condensed Matter Physics and Geophysics, having authored 27 papers that have together received 2.1k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (11 papers), Machine Learning in Materials Science (7 papers), Boron and Carbon Nanomaterials Research (3 papers), Phase Equilibria and Thermodynamics (3 papers), X-ray Diffraction in Crystallography (3 papers), Semiconductor materials and devices (3 papers), Nuclear Materials and Properties (3 papers) and Thermal properties of materials (2 papers). The work is most often cited by research in Materials Chemistry (1.5k citations), Metals and Alloys (61 citations), Condensed Matter Physics (265 citations), Ceramics and Composites (117 citations) and Electronic, Optical and Magnetic Materials (273 citations). Paul Saxe has collaborated with scholars based in United States, Canada and France. Frequent 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. Their work appears in journals such as Physical Review B, Modelling and Simulation in Materials Science and Engineering, Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles, Physical review. B, Condensed matter and Journal of the American Chemical Society.

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.

Explore authors with similar magnitude of impact