Christopher J. Cramer
Impact in
- Inorganic Chemistry top 0.02%
- Metal-Organic Frameworks: Synthesis and Applications
- Metal-Catalyzed Oxygenation Mechanisms
- Atomic and Molecular Physics, and Optics top 0.05%
- Advanced Chemical Physics Studies
Papers in
-
- Metal-Catalyzed Oxygenation Mechanisms 58
- Metal-Organic Frameworks: Synthesis and Applications 50
-
- Advanced Chemical Physics Studies 147
- Co-authors
- Donald G. Truhlar (144 shared papers)Aleksandr V. Marenich (25 shared papers)Laura Gagliardi (93 shared papers)Casey P. Kelly (9 shared papers)Gregory D. Hawkins (20 shared papers)William B. Tolman (41 shared papers)Omar K. Farha (29 shared papers)Joseph T. Hupp (26 shared papers)
- Journals
- Journal of the American Chemical Society (91 papers)The Journal of Physical Chemistry A (32 papers)Inorganic Chemistry (30 papers)The Journal of Organic Chemistry (27 papers)The Journal of Physical Chemistry B (23 papers)
- Partner nations
- United StatesSwitzerlandSaudi Arabia
In The Last Decade
Christopher J. Cramer
530 papers receiving 67.6k citations
Christopher J. Cramer's Hit Papers
Peers
Comparison fields: 5 of 133
- Inorganic Chemistry 9.7k
- Atomic and Molecular Physics, and Optics 11.1k
- Physical and Theoretical Chemistry 2.4k
- Organic Chemistry 10.0k
- Process Chemistry and Technology 556
Countries citing papers authored by Christopher J. Cramer
This map shows the geographic impact of Christopher J. Cramer'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 Christopher J. Cramer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christopher J. Cramer more than expected).
Fields of papers citing papers by Christopher J. Cramer
This network shows the impact of papers produced by Christopher J. Cramer. 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 Christopher J. Cramer. The network helps show where Christopher J. Cramer may publish in the future.
Co-authors
The 25 scholars most cited alongside Christopher J. Cramer, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 533 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions Hit paper breakdown → | 2009 | 15235 |
| 2 | Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Hit paper breakdown → | 2014 | 2697 |
| 3 | Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics Hit paper breakdown → | 1999 | 2089 |
| 4 | Essentials of Computational Chemistry: Theories and Models Hit paper breakdown → | 2002 | 1849 |
| 5 | Consistent van der Waals Radii for the Whole Main Group Hit paper breakdown → | 2009 | 1616 |
| 6 | Density functional theory for transition metals and transition metal chemistry Hit paper breakdown → | 2009 | 1447 |
| 7 | Essentials of computational chemistry Hit paper breakdown → | 2004 | 1054 |
| 8 | Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package Hit paper breakdown → | 2021 | 1041 |
| 9 | Use of Solution-Phase Vibrational Frequencies in Continuum Models for the Free Energy of Solvation Hit paper breakdown → | 2011 | 963 |
| 10 | Aqueous Solvation Free Energies of Ions and Ion−Water Clusters Based on an Accurate Value for the Absolute Aqueous Solvation Free Energy of the Proton Hit paper breakdown → | 2006 | 904 |
| 11 | Destruction of chemical warfare agents using metal–organic frameworks Hit paper breakdown → | 2015 | 886 |
| 12 | Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases Hit paper breakdown → | 2012 | 849 |
| 13 | Parametrized Models of Aqueous Free Energies of Solvation Based on Pairwise Descreening of Solute Atomic Charges from a Dielectric Medium Hit paper breakdown → | 1996 | 813 |
| 14 | Mechanically Activated, Catalyst-Free Polyhydroxyurethane Vitrimers Hit paper breakdown → | 2015 | 743 |
| 15 | Pairwise solute descreening of solute charges from a dielectric medium Hit paper breakdown → | 1995 | 617 |
| 16 | NWChem: Past, present, and future Hit paper breakdown → | 2020 | 601 |
| 17 | A Universal Approach to Solvation Modeling Hit paper breakdown → | 2008 | 540 |
| 18 | 2014 | 493 | |
| 19 | Performance of SM6, SM8, and SMD on the SAMPL1 Test Set for the Prediction of Small-Molecule Solvation Free Energies Hit paper breakdown → | 2009 | 478 |
| 20 | 2006 | 475 |
About Christopher J. Cramer
Christopher J. Cramer is a scholar working on Inorganic Chemistry, Atomic and Molecular Physics, and Optics, Organic Chemistry, Physical and Theoretical Chemistry and Biomaterials, having authored 533 papers that have together received 69.6k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (147 papers), Metal-Catalyzed Oxygenation Mechanisms (58 papers), Metal-Organic Frameworks: Synthesis and Applications (50 papers), biodegradable polymer synthesis and properties (17 papers), Chemical Reaction Mechanisms (14 papers), Chemical Reactions and Mechanisms (12 papers), Cyclization and Aryne Chemistry (11 papers) and Organic Chemistry Cycloaddition Reactions (9 papers). The work is most often cited by research in Inorganic Chemistry (9.7k citations), Atomic and Molecular Physics, and Optics (11.1k citations), Physical and Theoretical Chemistry (2.4k citations), Organic Chemistry (10.0k citations) and Process Chemistry and Technology (556 citations). Christopher J. Cramer has collaborated with scholars based in United States, Switzerland and Saudi Arabia. Frequent co-authors include Donald G. Truhlar, Aleksandr V. Marenich, Laura Gagliardi, Casey P. Kelly, Gregory D. Hawkins, William B. Tolman, Omar K. Farha, Joseph T. Hupp, Adam C. Chamberlin and Manjeera Mantina. Their work appears in journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry A, Inorganic Chemistry, The Journal of Organic Chemistry and The Journal of Physical Chemistry B.
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.