J. Daniel Gezelter

2.6k total citations · 1 hit paper
53 papers, 2.2k citations indexed

About

J. Daniel Gezelter is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Atmospheric Science. According to data from OpenAlex, J. Daniel Gezelter has authored 53 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Materials Chemistry, 22 papers in Atomic and Molecular Physics, and Optics and 16 papers in Atmospheric Science. Recurrent topics in J. Daniel Gezelter's work include Material Dynamics and Properties (15 papers), nanoparticles nucleation surface interactions (15 papers) and Thermal properties of materials (9 papers). J. Daniel Gezelter is often cited by papers focused on Material Dynamics and Properties (15 papers), nanoparticles nucleation surface interactions (15 papers) and Thermal properties of materials (9 papers). J. Daniel Gezelter collaborates with scholars based in United States, Israel and South Sudan. J. Daniel Gezelter's co-authors include Christopher J. Fennell, B. J. Berne, Eran Rabani, Charles Vardeman, Dan Meisel, Bruce A. Bunker, Tomohiro Shibata, Zhenyuan Zhang, William H. Miller and Simon W. North and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

J. Daniel Gezelter

52 papers receiving 2.2k 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.

Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics

2006 524 citations Christopher J. Fennell, J. Daniel Gezelter The Journal of Chemical Physics profile →

Peers

J. Daniel Gezelter

AMPO

EOMM

Giovanni Garberoglio Italy

Soohaeng Yoo United States

Xian Wu United States

Ilian T. Todorov United Kingdom

H. Taub United States

Charusita Chakravarty India

G. Zgrablich Argentina

Pradeep Kumar United States

Katrin Amann‐Winkel Sweden

T. Scopigno Italy

Giovanni Garberoglio Italy

J. Daniel Gezelter

1.1k ×1.0

716 ×0.9

AMPO

444 ×1.1

176 ×0.4

123 ×0.5

EOMM

Citations per year, relative to J. Daniel Gezelter J. Daniel Gezelter (= 1×) peers Giovanni Garberoglio

Countries citing papers authored by J. Daniel Gezelter

Since Specialization

Citations

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

Fields of papers citing papers by J. Daniel Gezelter

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. Daniel Gezelter

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

Gezelter, J. Daniel, et al.. (2025). Thermal Transport through CTAB- and MTAB-Functionalized Gold Interfaces Using Molecular Dynamics Simulations. Journal of Chemical Information and Modeling. 65(2). 811–824. 1 indexed citations

Fennell, Christopher J., et al.. (2024). OpenMD: A parallel molecular dynamics engine forcomplex systems and interfaces. The Journal of Open Source Software. 9(103). 7004–7004. 1 indexed citations

Gezelter, J. Daniel, et al.. (2023). A theory of pitch for the hydrodynamic properties of molecules, helices, and achiral swimmers at low Reynolds number. The Journal of Chemical Physics. 159(13). 1 indexed citations

Gezelter, J. Daniel, et al.. (2021). Separation of Enantiomers through Local Vorticity: A Screw Model Mechanism. The Journal of Physical Chemistry B. 125(42). 11709–11716. 5 indexed citations

Gezelter, J. Daniel, et al.. (2018). Why is Ice Slippery? Simulations of Shear Viscosity of the Quasi-Liquid Layer on Ice. The Journal of Physical Chemistry Letters. 9(13). 3686–3691. 20 indexed citations

Latham, Andrew P., et al.. (2016). CO-Induced Restructuring on Stepped Pt Surfaces: A Molecular Dynamics Study. The Journal of Physical Chemistry C. 120(32). 18180–18190. 14 indexed citations

Gezelter, J. Daniel, et al.. (2015). Island Formation on Pt/Pd(557) Surface Alloys in the Presence of Adsorbed CO: A Molecular Dynamics Study. The Journal of Physical Chemistry C. 119(25). 14239–14247. 12 indexed citations

Gezelter, J. Daniel. (2015). Open Source and Open Data Should Be Standard Practices. The Journal of Physical Chemistry Letters. 6(7). 1168–1169. 24 indexed citations

Gezelter, J. Daniel, et al.. (2014). A Method for Creating Thermal and Angular Momentum Fluxes in Nonperiodic Simulations. Journal of Chemical Theory and Computation. 10(5). 1878–1886. 9 indexed citations

10.

Gezelter, J. Daniel, et al.. (2013). Simulations of solid-liquid friction at ice-Ih/water interfaces. The Journal of Chemical Physics. 139(19). 194710–194710. 7 indexed citations

11.

Gezelter, J. Daniel, et al.. (2013). Simulations of Heat Conduction at Thiolate-Capped Gold Surfaces: The Role of Chain Length and Solvent Penetration. The Journal of Physical Chemistry C. 117(15). 7605–7612. 37 indexed citations

12.

Gezelter, J. Daniel, et al.. (2011). Simulating Interfacial Thermal Conductance at Metal-Solvent Interfaces: The Role of Chemical Capping Agents. The Journal of Physical Chemistry C. 115(45). 22475–22483. 46 indexed citations

13.

Gezelter, J. Daniel, et al.. (2010). A gentler approach to RNEMD: Nonisotropic velocity scaling for computing thermal conductivity and shear viscosity. The Journal of Chemical Physics. 133(16). 164101–164101. 38 indexed citations

14.

Teng, Lin, et al.. (2008). Langevin dynamics for rigid bodies of arbitrary shape. The Journal of Chemical Physics. 128(23). 234107–234107. 34 indexed citations

15.

Gezelter, J. Daniel, et al.. (2007). Spontaneous corrugation of dipolar membranes. Physical Review E. 75(3). 31602–31602. 3 indexed citations

16.

Fennell, Christopher J. & J. Daniel Gezelter. (2006). Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics. The Journal of Chemical Physics. 124(23). 234104–234104. 524 indexed citations breakdown →

17.

Vardeman, Charles, et al.. (2005). Breathing Mode Dynamics and Elastic Properties of Gold Nanoparticles. The Journal of Physical Chemistry B. 109(35). 16695–16699. 8 indexed citations

18.

Vardeman, Charles & J. Daniel Gezelter. (2001). Comparing Models for Diffusion in Supercooled Liquids: The Eutectic Composition of the Ag−Cu Alloy. The Journal of Physical Chemistry A. 105(12). 2568–2574. 10 indexed citations

19.

Gezelter, J. Daniel, Eran Rabani, & B. J. Berne. (1998). Response to “Comment on a critique of the instantaneous normal mode (INM) approach to diffusion” [J. Chem. Phys. 109, 4693 (1998)]. The Journal of Chemical Physics. 109(11). 4695–4696. 22 indexed citations

20.

Gezelter, J. Daniel & William H. Miller. (1996). Dynamics of the photodissociation of triplet ketene. The Journal of Chemical Physics. 104(10). 3546–3554. 21 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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