Christopher J. Cramer

78.9k citations
533 papers · 69.6k · 26 hit papers · h-index 103

Impact in

    • Metal-Organic Frameworks: Synthesis and Applications
    • Metal-Catalyzed Oxygenation Mechanisms
    • Synthesis and characterization of novel inorganic/organometallic compounds
    • Photochemistry and Electron Transfer Studies

Papers in

Christopher J. Cramer

530 papers receiving 67.6k citations

Christopher J. Cramer's Hit Papers

Defining the Macromolecules of Tomorrow through Synergistic Sustainable Polymer Research 2022 · 240 citations
2400+6+12Years since publication5k10k15k

Peers

Christopher J. Cramer
Comparison fields: 5 of 167
  • Inorganic Chemistry 14.9k
  • Physical and Theoretical Chemistry 7.4k
  • Organic Chemistry 20.7k
  • Atomic and Molecular Physics, and Optics 18.9k
  • Process Chemistry and Technology 1k
Replace Frank Neese with:
Frank Neese Germany
Yan Zhao China
Chengteh Lee United States
Stephan Ehrlich Germany
Florian Weigend Germany
Reinhart Ahlrichs Germany
Keiji Morokuma United States
Weitao Yang United States
Frank Weinhold United States
Larry A. Curtiss United States
Christopher J. Cramer relative to Frank Neese Germany Frank Neese's profile →
Citations per field
00.5×1.5×1.9×
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Citations per year

Countries citing papers authored by Christopher J. Cramer

Since Specialization
Citations

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

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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.

Border = papers with Christopher J. Cramer Line = papers co-authored together Christopher J. Cramer links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

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
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200915235
2
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
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20142697
3
Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
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19992089
4
Essentials of Computational Chemistry: Theories and Models
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20021849
5
Consistent van der Waals Radii for the Whole Main Group
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20091616
6
Density functional theory for transition metals and transition metal chemistry
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20091447
7
Essentials of computational chemistry
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20041054
8
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
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20211041
9
Use of Solution-Phase Vibrational Frequencies in Continuum Models for the Free Energy of Solvation
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2011963
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
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2006904
11
Destruction of chemical warfare agents using metal–organic frameworks
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2015886
12
Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases
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2012849
13
Parametrized Models of Aqueous Free Energies of Solvation Based on Pairwise Descreening of Solute Atomic Charges from a Dielectric Medium
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1996813
14
Mechanically Activated, Catalyst-Free Polyhydroxyurethane Vitrimers
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2015743
15
Pairwise solute descreening of solute charges from a dielectric medium
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1995617
16
NWChem: Past, present, and future
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2020601
17
A Universal Approach to Solvation Modeling
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2008540
18 2014493
19
Performance of SM6, SM8, and SMD on the SAMPL1 Test Set for the Prediction of Small-Molecule Solvation Free Energies
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2009478
20
Single-Ion Solvation Free Energies and the Normal Hydrogen Electrode Potential in Methanol, Acetonitrile, and Dimethyl Sulfoxide
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2006475

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 (221 papers), Metal-Catalyzed Oxygenation Mechanisms (70 papers), Metal-Organic Frameworks: Synthesis and Applications (58 papers), Chemical Reaction Mechanisms (42 papers), Chemical Reactions and Mechanisms (36 papers), Organometallic Complex Synthesis and Catalysis (28 papers), Synthesis and characterization of novel inorganic/organometallic compounds (26 papers) and biodegradable polymer synthesis and properties (17 papers). The work is most often cited by research in Inorganic Chemistry (14.9k citations), Physical and Theoretical Chemistry (7.4k citations), Organic Chemistry (20.7k citations), Atomic and Molecular Physics, and Optics (18.9k citations) and Process Chemistry and Technology (1k 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.

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