Nathan E. Schultz

6.2k total citations · 2 hit papers
27 papers, 5.5k citations indexed

About

Nathan E. Schultz is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Biomedical Engineering. According to data from OpenAlex, Nathan E. Schultz has authored 27 papers receiving a total of 5.5k indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Atomic and Molecular Physics, and Optics, 15 papers in Materials Chemistry and 10 papers in Biomedical Engineering. Recurrent topics in Nathan E. Schultz's work include Advanced Chemical Physics Studies (17 papers), Phase Equilibria and Thermodynamics (10 papers) and Machine Learning in Materials Science (7 papers). Nathan E. Schultz is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Phase Equilibria and Thermodynamics (10 papers) and Machine Learning in Materials Science (7 papers). Nathan E. Schultz collaborates with scholars based in United States and Poland. Nathan E. Schultz's co-authors include Donald G. Truhlar, Yan Zhao, J. Ilja Siepmann, Richard B. Ross, Katie A. Maerzke, Ahren W. Jasper, P. Staszewski, Grażyna Staszewska, Divesh Bhatt and Christopher J. Cramer and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Nathan E. Schultz

27 papers receiving 5.5k citations

Hit Papers

Design of Density Functionals by Combining the Method of ... 2005 2026 2012 2019 2006 2005 1000 2.0k 3.0k
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.

  1. Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions
    2006 3.3k citations Yan Zhao, Nathan E. Schultz et al. Journal of Chemical Theory and Computation profile →
  2. Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions
    2005 979 citations Yan Zhao, Nathan E. Schultz et al. The Journal of Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Nathan E. Schultz United States 17 2.4k 2.0k 1.8k 1.1k 846 27 5.5k
Alberto Vela Mexico 38 2.3k 1.0× 2.1k 1.1× 2.1k 1.2× 1.1k 1.0× 860 1.0× 133 5.8k
Jon Baker United States 34 1.9k 0.8× 2.4k 1.2× 1.4k 0.8× 1.1k 1.0× 693 0.8× 79 5.3k
Michael L. McKee United States 37 2.4k 1.0× 1.6k 0.8× 1.7k 0.9× 1.0k 1.0× 1.2k 1.5× 248 5.6k
Philippe Y. Ayala United States 16 1.7k 0.7× 2.0k 1.0× 1.1k 0.6× 803 0.7× 611 0.7× 21 4.8k
A. Daniel Boese Austria 26 1.5k 0.6× 2.4k 1.2× 1.7k 1.0× 1.1k 1.0× 713 0.8× 70 5.0k
Henry Chermette France 36 2.0k 0.9× 2.2k 1.1× 1.9k 1.1× 1.0k 1.0× 835 1.0× 227 5.9k
Benjamin J. Lynch United States 17 1.8k 0.8× 2.7k 1.4× 1.4k 0.8× 928 0.9× 586 0.7× 19 5.0k
Wilfried Langenaeker Belgium 27 3.5k 1.5× 1.8k 0.9× 1.8k 1.0× 1.2k 1.1× 546 0.6× 44 6.4k
Carlos A. Gonzalez United States 23 3.0k 1.3× 2.6k 1.3× 1.5k 0.9× 938 0.9× 1.1k 1.3× 47 6.9k
David Danovich Israel 41 2.2k 0.9× 2.1k 1.1× 1.5k 0.9× 1.7k 1.6× 1.6k 1.9× 137 6.0k

Countries citing papers authored by Nathan E. Schultz

Since Specialization
Citations

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

Fields of papers citing papers by Nathan E. Schultz

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Nathan E. Schultz. 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 Nathan E. Schultz. The network helps show where Nathan E. Schultz may publish in the future.

Co-authorship network of co-authors of Nathan E. Schultz

This figure shows the co-authorship network connecting the top 25 collaborators of Nathan E. Schultz. A scholar is included among the top collaborators of Nathan E. Schultz 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 Nathan E. Schultz. Nathan E. Schultz 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.
Schultz, Nathan E., Riaz Ahmad, John K. Brennan, et al.. (2016). The Eighth Industrial Fluids Properties Simulation Challenge. Adsorption Science & Technology. 34(1). 3–12. 3 indexed citations
2.
Ross, Richard B., Riaz Ahmad, John K. Brennan, et al.. (2016). Adsorption, X-ray diffraction, photoelectron, and atomic emission spectroscopy benchmark studies for the eighth industrial fluid properties simulation challenge. Adsorption Science & Technology. 34(1). 13–41. 7 indexed citations
3.
Ross, Richard B., John K. Brennan, Jonathan Moore, et al.. (2014). Perfluorohexane adsorption in BCR-704 Faujasite zeolite benchmark studies for the seventh industrial fluid properties simulation challenge. Fluid Phase Equilibria. 366. 141–145. 4 indexed citations
4.
Siepmann, J. Ilja, et al.. (2013). Molecular insights for the optimization of solvent‐based selective extraction of ethanol from fermentation broths. AIChE Journal. 59(8). 3065–3070. 16 indexed citations
5.
Miller, Stephen R., Nathan E. Schultz, Donald G. Truhlar, & Doreen G. Leopold. (2009). A study of the ground and excited states of Al3 and Al3−. II. Computational analysis of the 488nm anion photoelectron spectrum and a reconsideration of the Al3 bond dissociation energy. The Journal of Chemical Physics. 130(2). 24304–24304. 43 indexed citations
6.
Maerzke, Katie A., Nathan E. Schultz, Richard B. Ross, & J. Ilja Siepmann. (2009). TraPPE-UA Force Field for Acrylates and Monte Carlo Simulations for Their Mixtures with Alkanes and Alcohols. The Journal of Physical Chemistry B. 113(18). 6415–6425. 95 indexed citations
7.
Schultz, Nathan E., Yan Zhao, & Donald G. Truhlar. (2007). Benchmarking approximate density functional theory for s/d excitation energies in 3d transition metal cations. Journal of Computational Chemistry. 29(2). 185–189. 56 indexed citations
8.
Rai, Neeraj, J. Ilja Siepmann, Nathan E. Schultz, & Richard B. Ross. (2007). Pressure Dependence of the Hildebrand Solubility Parameter and the Internal Pressure:  Monte Carlo Simulations for External Pressures up to 300 MPa. The Journal of Physical Chemistry C. 111(43). 15634–15641. 43 indexed citations
9.
Li, Zhen Hua, Divesh Bhatt, Nathan E. Schultz, J. Ilja Siepmann, & Donald G. Truhlar. (2007). Free Energies of Formation of Metal Clusters and Nanoparticles from Molecular Simulations:  Aln with n = 2−60. The Journal of Physical Chemistry C. 111(44). 16227–16242. 33 indexed citations
10.
Bhatt, Divesh, Nathan E. Schultz, Ahren W. Jasper, J. Ilja Siepmann, & Donald G. Truhlar. (2006). Phase Behavior of Elemental Aluminum Using Monte Carlo Simulations. The Journal of Physical Chemistry B. 110(51). 26135–26142. 15 indexed citations
11.
Schultz, Nathan E., Benjamin F. Gherman, Christopher J. Cramer, & Donald G. Truhlar. (2006). PdnCO (n = 1,2):  Accurate Ab Initio Bond Energies, Geometries, and Dipole Moments and the Applicability of Density Functional Theory for Fuel Cell Modeling. The Journal of Physical Chemistry B. 110(47). 24030–24046. 44 indexed citations
12.
Bhatt, Divesh, Ahren W. Jasper, Nathan E. Schultz, J. Ilja Siepmann, & Donald G. Truhlar. (2006). Critical Properties of Aluminum. Journal of the American Chemical Society. 128(13). 4224–4225. 32 indexed citations
13.
Zhao, Yan, Nathan E. Schultz, & Donald G. Truhlar. (2006). Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. Journal of Chemical Theory and Computation. 2(2). 364–382. 3294 indexed citations breakdown →
14.
Zhu, Xiaoyang, et al.. (2006). Molecular quantum well at theC60∕Au(111)interface. Physical Review B. 74(24). 25 indexed citations
15.
Jasper, Ahren W., Nathan E. Schultz, & Donald G. Truhlar. (2005). Analytic Potential Energy Functions for Simulating Aluminum Nanoparticles. The Journal of Physical Chemistry B. 109(9). 3915–3920. 36 indexed citations
16.
Staszewska, Grażyna, P. Staszewski, Nathan E. Schultz, & Donald G. Truhlar. (2005). Many-body tight-binding model for aluminum nanoparticles. Physical Review B. 71(4). 10 indexed citations
17.
Schultz, Nathan E., Yan Zhao, & Donald G. Truhlar. (2005). Databases for Transition Element Bonding:  Metal−Metal Bond Energies and Bond Lengths and Their Use To Test Hybrid, Hybrid Meta, and Meta Density Functionals and Generalized Gradient Approximations. The Journal of Physical Chemistry A. 109(19). 4388–4403. 186 indexed citations
18.
Zhao, Yan, Nathan E. Schultz, & Donald G. Truhlar. (2005). Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions. The Journal of Chemical Physics. 123(16). 161103–161103. 979 indexed citations breakdown →
19.
Schultz, Nathan E., Grażyna Staszewska, P. Staszewski, & Donald G. Truhlar. (2004). Validation of Theoretical Methods for the Structure and Energy of Aluminum Clusters. The Journal of Physical Chemistry B. 108(15). 4850–4861. 69 indexed citations
20.
Schultz, Nathan E. & Donald G. Truhlar. (2004). New Effective Core Method (Effective Core Potential and Valence Basis Set) for Al Clusters and Nanoparticles and Heteronuclear Al-Containing Molecules. Journal of Chemical Theory and Computation. 1(1). 41–53. 20 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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