What is he best known for?
The fields of study he is best known for:
- Organic chemistry
- Catalysis
- Quantum mechanics
Christopher J. Cramer mainly focuses on Solvation, Computational chemistry, Implicit solvation, Thermodynamics and Density functional theory.
His research integrates issues of Electronic structure and Aqueous solution, Physical chemistry in his study of Solvation.
The concepts of his Computational chemistry study are interwoven with issues in Chemical physics, Quantum chemical, Molecular orbital theory, Conformational isomerism and Hydrophobic effect.
His work deals with themes such as Electron density, Charge density and Dielectric, which intersect with Implicit solvation.
The Thermodynamics study which covers Born approximation that intersects with Electrostatics.
His Density functional theory research incorporates elements of Excited state, Reactivity, Photochemistry, Catalysis and Metal.
His most cited work include:
- 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. (6240 citations)
- Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics. (1631 citations)
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (1461 citations)
What are the main themes of his work throughout his whole career to date?
Christopher J. Cramer focuses on Computational chemistry, Solvation, Density functional theory, Catalysis and Crystallography.
Christopher J. Cramer mostly deals with Electronic structure in his studies of Computational chemistry.
His research in Solvation intersects with topics in Aqueous solution, Physical chemistry and Thermodynamics.
The study incorporates disciplines such as Inorganic chemistry, Photochemistry, Combinatorial chemistry and Metal-organic framework in addition to Catalysis.
His Molecule study deals with Atomic physics intersecting with Dipole.
Implicit solvation connects with themes related to Solvation shell in his study.
He most often published in these fields:
- Computational chemistry (28.11%)
- Solvation (19.76%)
- Density functional theory (18.57%)
What were the highlights of his more recent work (between 2014-2021)?
- Catalysis (14.82%)
- Metal-organic framework (9.37%)
- Density functional theory (18.57%)
In recent papers he was focusing on the following fields of study:
Christopher J. Cramer spends much of his time researching Catalysis, Metal-organic framework, Density functional theory, Inorganic chemistry and Metal.
His Catalysis research includes themes of Combinatorial chemistry and Photochemistry.
His Metal-organic framework research is multidisciplinary, incorporating elements of Oxide, Chemical engineering, Reactivity and Atomic layer deposition.
The concepts of his Reactivity study are interwoven with issues in Crystallography, Decomposition and Proton-coupled electron transfer.
The subject of his Density functional theory research is within the realm of Computational chemistry.
His Inorganic chemistry research is multidisciplinary, relying on both Methanol and Methane.
Between 2014 and 2021, his most popular works were:
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (1461 citations)
- Destruction of chemical warfare agents using metal–organic frameworks (426 citations)
- Mechanically Activated, Catalyst-Free Polyhydroxyurethane Vitrimers (245 citations)
In his most recent research, the most cited papers focused on:
- Organic chemistry
- Catalysis
- Quantum mechanics
His primary scientific interests are in Catalysis, Metal-organic framework, Density functional theory, Inorganic chemistry and Metal.
Christopher J. Cramer has included themes like Oxide, Nanotechnology, Crystallography, Combinatorial chemistry and Chemical engineering in his Metal-organic framework study.
His Density functional theory study integrates concerns from other disciplines, such as Atomic orbital, Photochemistry, Electronic structure, Molecular physics and Excited state.
His work on Orbital-free density functional theory and Implicit solvation as part of general Quantum mechanics research is frequently linked to GW approximation, thereby connecting diverse disciplines of science.
His research integrates issues of Computational chemistry and Intermolecular force in his study of Coupled cluster.
His Cyclic voltammetry study incorporates themes from Molecule and Physical chemistry.
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