Andrew J. Schultz

2.3k total citations
96 papers, 1.9k citations indexed

About

Andrew J. Schultz is a scholar working on Biomedical Engineering, Materials Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Andrew J. Schultz has authored 96 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 51 papers in Biomedical Engineering, 46 papers in Materials Chemistry and 36 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Andrew J. Schultz's work include Phase Equilibria and Thermodynamics (49 papers), Material Dynamics and Properties (29 papers) and Spectroscopy and Quantum Chemical Studies (19 papers). Andrew J. Schultz is often cited by papers focused on Phase Equilibria and Thermodynamics (49 papers), Material Dynamics and Properties (29 papers) and Spectroscopy and Quantum Chemical Studies (19 papers). Andrew J. Schultz collaborates with scholars based in United States, United Kingdom and Ukraine. Andrew J. Schultz's co-authors include David A. Kofke, Jan Genzer, Carol K. Hall, Kenneth M. Benjamin, Michael S. Sellers, Cemal Basaran, Tai Boon Tan, Nathaniel S. Barlow, Steven J. Weinstein and Paul N. Patrone and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Applied Physics and The Journal of Physical Chemistry B.

In The Last Decade

Andrew J. Schultz

93 papers receiving 1.9k citations

Peers

Andrew J. Schultz

AMPO

FFTP

András Baranyai Hungary

D. E. Sullivan Canada

Sten Sarman Sweden

Sandra C. Greer United States

J. M. Haile United States

Qiliang Yan United States

Simone Wiegand Germany

E. Lomba Spain

Paolo V. Giaquinta Italy

Gerhard Nägele Germany

András Baranyai Hungary

Andrew J. Schultz

1.0k ×1.2

779 ×0.9

806 ×1.7

AMPO

191 ×0.5

283 ×1.1

FFTP

Citations per year, relative to Andrew J. Schultz Andrew J. Schultz (= 1×) peers András Baranyai

Countries citing papers authored by Andrew J. Schultz

Since Specialization

Citations

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

Fields of papers citing papers by Andrew J. Schultz

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andrew J. Schultz

This figure shows the co-authorship network connecting the top 25 collaborators of Andrew J. Schultz. A scholar is included among the top collaborators of Andrew J. 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 Andrew J. Schultz. Andrew J. Schultz 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

Chen, Yiqi, Andrew J. Schultz, & Jeffrey R. Errington. (2021). Coupled Monte Carlo and Molecular Dynamics Simulations on Interfacial Properties of Antifouling Polymer Membranes. The Journal of Physical Chemistry B. 125(29). 8193–8204. 7 indexed citations

Schultz, Andrew J., et al.. (2020). Implementation of harmonically mapped averaging in LAMMPS, and effect of potential truncation on anharmonic properties. The Journal of Chemical Physics. 152(1). 14107–14107. 4 indexed citations

Wheatley, Richard J., et al.. (2020). Cluster integrals and virial coefficients for realistic molecular models. Physical review. E. 101(5). 51301–51301. 9 indexed citations

Afzal, Mohammad Atif Faiz, et al.. (2019). A deep neural network model for packing density predictions and its application in the study of 1.5 million organic molecules. Chemical Science. 10(36). 8374–8383. 30 indexed citations

Elliott, J. Richard, Andrew J. Schultz, & David A. Kofke. (2019). Combined temperature and density series for fluid-phase properties. II. Lennard-Jones spheres. The Journal of Chemical Physics. 151(20). 204501–204501. 14 indexed citations

Latif, Uzair Abdul, Thomas Jordan, & Andrew J. Schultz. (2019). Measurement of the radio-frequency ice dielectric permittivity and implications for neutrino reconstruction. Proceedings of 36th International Cosmic Ray Conference — PoS(ICRC2019). 843–843.

Schultz, Andrew J. & David A. Kofke. (2019). Virial Coefficients of Helium-4 from Ab Initio-Based Molecular Models. Journal of Chemical & Engineering Data. 64(9). 3742–3754. 16 indexed citations

Grossfield, Alan, Paul N. Patrone, Daniel R. Roe, et al.. (2018). Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations. 1(1). 4 indexed citations

Schultz, Andrew J., et al.. (2018). No system-size anomalies in entropy of bcc iron at Earth’s inner-core conditions. Scientific Reports. 8(1). 7295–7295. 8 indexed citations

10.

Grossfield, Alan, Paul N. Patrone, Daniel R. Roe, et al.. (2018). Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0]. PubMed Central. 1(1). 117 indexed citations

11.

Lin, Wei‐Song, Andrew J. Schultz, & David A. Kofke. (2018). Electric-field mapped averaging for the dielectric constant. Fluid Phase Equilibria. 470. 17–24. 4 indexed citations

12.

Engel, Michael, et al.. (2017). Virial Coefficients and Equations of State for Hard Polyhedron Fluids. Langmuir. 33(42). 11788–11796. 22 indexed citations

13.

Do, Hainam, et al.. (2016). Calculation of high-order virial coefficients for the square-well potential. Physical review. E. 94(1). 13301–13301. 7 indexed citations

14.

Schultz, Andrew J., et al.. (2016). Reformulation of Ensemble Averages via Coordinate Mapping. Journal of Chemical Theory and Computation. 12(4). 1491–1498. 25 indexed citations

15.

Schultz, Andrew J., David A. Kofke, & Allan H. Harvey. (2015). Molecular‐based virial coefficients of CO₂‐H₂O mixtures. AIChE Journal. 61(9). 3029–3037. 13 indexed citations

16.

Schultz, Andrew J. & David A. Kofke. (2014). Fifth to eleventh virial coefficients of hard spheres. Physical Review E. 90(2). 23301–23301. 46 indexed citations

17.

Weiss, Chester J. & Andrew J. Schultz. (2011). An evaluation of parallelization strategies for low-frequency electromagnetic induction simulators using staggered grid discretizations. AGU Fall Meeting Abstracts. 2011. 1 indexed citations

18.

Schultz, Andrew J. & David A. Kofke. (2011). Algorithm for constant-pressure Monte Carlo simulation of crystalline solids. PubMed. 84(4). 46712–46712. 4 indexed citations

19.

Schultz, Andrew J. & David A. Kofke. (2009). Sixth, seventh and eighth virial coefficients of the Lennard-Jones model. Molecular Physics. 107(21). 2309–2318. 62 indexed citations

20.

Walters, John Paul, et al.. (2008). Accelerating Molecular Dynamics Simulations with GPUs. 14(1). 44–49. 3 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.

Explore authors with similar magnitude of impact