Ryan M. Richard

7.4k total citations
34 papers, 1.2k citations indexed

About

Ryan M. Richard is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Ryan M. Richard has authored 34 papers receiving a total of 1.2k indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 14 papers in Materials Chemistry and 10 papers in Organic Chemistry. Recurrent topics in Ryan M. Richard's work include Advanced Chemical Physics Studies (20 papers), Energetic Materials and Combustion (9 papers) and Machine Learning in Materials Science (8 papers). Ryan M. Richard is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Energetic Materials and Combustion (9 papers) and Machine Learning in Materials Science (8 papers). Ryan M. Richard collaborates with scholars based in United States and Saudi Arabia. Ryan M. Richard's co-authors include John M. Herbert, Ka Un Lao, David W. Ball, C. David Sherrill, J. V. Ortiz, Noa Marom, Kuan‐Yu Liu, O. Dolgounitcheva, Kenneth W. Street and Wilfredo Morales and has published in prestigious journals such as The Journal of Chemical Physics, Accounts of Chemical Research and Journal of Hazardous Materials.

In The Last Decade

Ryan M. Richard

33 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Ryan M. Richard United States 18 795 430 243 198 164 34 1.2k
Federico Zahariev United States 21 648 0.8× 593 1.4× 450 1.9× 173 0.9× 394 2.4× 39 1.5k
Daniel Peláez France 19 701 0.9× 251 0.6× 296 1.2× 254 1.3× 151 0.9× 54 1.2k
Philippe Carbonnière France 22 972 1.2× 513 1.2× 264 1.1× 506 2.6× 192 1.2× 65 1.6k
Sheng Guo China 13 1.0k 1.3× 633 1.5× 154 0.6× 205 1.0× 189 1.2× 30 1.9k
Dongxia Ma China 17 934 1.2× 337 0.8× 227 0.9× 175 0.9× 156 1.0× 41 1.3k
Arup Banerjee India 19 640 0.8× 725 1.7× 117 0.5× 145 0.7× 128 0.8× 92 1.4k
H. U. Suter Switzerland 20 646 0.8× 363 0.8× 213 0.9× 322 1.6× 236 1.4× 45 1.2k
Márcio T. do N. Varella Brazil 25 1.6k 2.0× 221 0.5× 222 0.9× 371 1.9× 70 0.4× 118 1.8k
Guishan Zheng United States 19 454 0.6× 828 1.9× 134 0.6× 99 0.5× 489 3.0× 24 1.4k
Iwona Dąbkowska Poland 21 658 0.8× 223 0.5× 409 1.7× 284 1.4× 188 1.1× 38 1.3k

Countries citing papers authored by Ryan M. Richard

Since Specialization
Citations

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

Fields of papers citing papers by Ryan M. Richard

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ryan M. Richard. 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 Ryan M. Richard. The network helps show where Ryan M. Richard may publish in the future.

Co-authorship network of co-authors of Ryan M. Richard

This figure shows the co-authorship network connecting the top 25 collaborators of Ryan M. Richard. A scholar is included among the top collaborators of Ryan M. Richard 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 Ryan M. Richard. Ryan M. Richard 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.
Waldrop, Jonathan M. & Ryan M. Richard. (2025). Sigma: Uncertainty Propagation for C++. The Journal of Open Source Software. 10(106). 7404–7404.
2.
Windus, Theresa L., et al.. (2024). CMaize: Simplifying inter-package modularity from the build up. The Journal of Chemical Physics. 160(9). 1 indexed citations
3.
Richard, Ryan M., Kristopher Keipert, Jonathan M. Waldrop, et al.. (2023). PluginPlay: Enabling exascale scientific software one module at a time. The Journal of Chemical Physics. 158(18). 4 indexed citations
4.
Windus, Theresa L., et al.. (2023). CMakePPLang: An object-oriented extension toCMake. The Journal of Open Source Software. 8(89). 5711–5711. 1 indexed citations
5.
Richard, Ryan M., et al.. (2022). CMinx: A CMake Documentation Generator. The Journal of Open Source Software. 7(77). 4680–4680. 1 indexed citations
6.
Richard, Ryan M., Colleen Bertoni, Kristopher Keipert, et al.. (2018). Developing a Computational Chemistry Framework for the Exascale Era. Computing in Science & Engineering. 21(2). 48–58. 11 indexed citations
7.
Richard, Ryan M., Michael S. Marshall, O. Dolgounitcheva, et al.. (2016). Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I. Reference Data at the CCSD(T) Complete Basis Set Limit. Journal of Chemical Theory and Computation. 12(2). 595–604. 80 indexed citations
8.
Lao, Ka Un, Kuan‐Yu Liu, Ryan M. Richard, & John M. Herbert. (2016). Understanding the many-body expansion for large systems. II. Accuracy considerations. The Journal of Chemical Physics. 144(16). 164105–164105. 76 indexed citations
9.
Richard, Ryan M., et al.. (2013). Periodic boundary conditions for QM/MM calculations: Ewald summation for extended Gaussian basis sets. The Journal of Chemical Physics. 139(24). 244108–244108. 46 indexed citations
10.
Richard, Ryan M., Ka Un Lao, & John M. Herbert. (2013). Achieving the CCSD(T) Basis-Set Limit in Sizable Molecular Clusters: Counterpoise Corrections for the Many-Body Expansion. The Journal of Physical Chemistry Letters. 4(16). 2674–2680. 40 indexed citations
11.
Morales, Wilfredo, Kenneth W. Street, Ryan M. Richard, & Daniel Valco. (2012). Tribological Testing and Thermal Analysis of an Alkyl Sulfate Series of Ionic Liquids for Use as Aerospace Lubricants. Tribology Transactions. 55(6). 815–821. 32 indexed citations
12.
Richard, Ryan M. & John M. Herbert. (2011). Time-Dependent Density-Functional Description of the 1La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?. Journal of Chemical Theory and Computation. 7(5). 1296–1306. 163 indexed citations
13.
Street, Kenneth W., et al.. (2011). Evaluation of Vapor Pressure and Ultra-High Vacuum Tribological Properties of Ionic Liquids. Tribology Transactions. 54(6). 911–919. 44 indexed citations
14.
Richard, Ryan M. & David W. Ball. (2008). B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8−x(NO3)x (x=1–8). Journal of Hazardous Materials. 164(2-3). 1595–1600. 25 indexed citations
15.
Richard, Ryan M. & David W. Ball. (2008). Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8−x(NO)x (x=1−8). Journal of Hazardous Materials. 164(2-3). 1552–1555. 17 indexed citations
16.
Richard, Ryan M. & David W. Ball. (2008). Ab initio calculations on the thermodynamic properties of azaborospiropentanes. Journal of Molecular Modeling. 14(9). 871–878. 12 indexed citations
17.
Richard, Ryan M. & David W. Ball. (2008). Ab Initio Calculations on the Thermodynamic Properties of Azaspiropentanes. The Journal of Physical Chemistry A. 112(12). 2618–2627. 3 indexed citations
18.
Richard, Ryan M. & David W. Ball. (2008). Enthalpies of formation of nitrobuckminsterfullerenes: Extrapolation to C60(NO2)60. Journal of Molecular Structure THEOCHEM. 858(1-3). 85–87. 14 indexed citations
19.
Richard, Ryan M. & David W. Ball. (2007). G2, G3, and complete basis set calculations of the thermodynamic properties of cis- and trans-triazene. Journal of Molecular Modeling. 14(1). 21–27. 1 indexed citations
20.
Richard, Ryan M. & David W. Ball. (2007). G2, G3, and complete basis set calculations on the thermodynamic properties of triazane. Journal of Molecular Modeling. 14(1). 29–37. 8 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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