Christopher J. Cramer

Atomic and Molecular Physics, and Optics · 2001–2021

A researcher in the Science corpus: 13 papers; trusts 8 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 261 citations into it; #1,963 of 7,135 by trust here, #886 by citations
• Materials Chemistry — 138 citations into it; #5,184 of 11,513 by trust here, #3,728 by citations
• Physical and Theoretical Chemistry — 105 citations into it; #275 of 671 by trust here, #64 by citations
• Organic Chemistry — 56 citations into it; #662 of 1,495 by trust here, #382 by citations
• Computational Chemistry & Drug Discovery — 10 citations into it

Whom Christopher J. Cramer trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Yan Zhao
2. Donald G. Truhlar
3. Axel D. Becke
4. J. Perdew
5. Jochen Heyd
6. Gustavo E. Scuseria
7. Georg Kresse
8. A. Cohen
9. Kenneth G. Dyall
10. Weitao Yang

Who trusts Christopher J. Cramer overall

1. Eugene S. Kryachko
2. Eduardo V. Ludeña
3. Donald G. Truhlar
4. Roberto Peverati
5. Annia Galano
6. John M. Herbert
7. Pragya Verma
8. Anton Kokalj
9. Markus Reiher
10. Simon Mitternacht

Papers from Christopher J. Cramer's perspective

Ordered by how strongly the researchers Christopher J. Cramer trusts endorse each paper. Same corpus, a different order for every researcher.

1. IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW，Thompson RW，et al//Proc Natl Acad Sci U S A
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
4. Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. (Journal of Chemical Theory and Computation)
5. Density-functional exchange-energy approximation with correct asymptotic behavior.
6. Inhomogeneous Electron Gas
7. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
8. From density-matrix renormalization group to matrix product states
9. The density-matrix renormalization group in the age of matrix product states
10. Measuring orbital interaction using quantum information theory

Their papers

• Density functional theory for transition metals and transition metal chemistry. (2009) — 1,497 citations
• Charge Model 5: An Extension of Hirshfeld Population Analysis for the Accurate Description of Molecular Interactions in Gaseous and Condensed Phases. (2012) — 835 citations
• Destruction of chemical warfare agents using metal-organic frameworks. (2015) — 814 citations
• Mechanically activated, catalyst-free polyhydroxyurethane vitrimers. (2015) — 646 citations
• Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
• Tuning Zr6 Metal–Organic Framework (MOF) Nodes as Catalyst Supports: Site Densities and Electron-Donor Properties Influence Molecular Iridium Complexes as Ethylene Conversion Catalysts (2016) — 157 citations
• Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
• Use of solution-phase vibrational frequencies in continuum models for the free energy of solvation. (2011) — 898 citations
• Practical computation of electronic excitation in solution: vertical excitation model (2011) — 208 citations
• 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. (2009) — 14,549 citations
• Consistent van der Waals Radii for the Whole Main Group (2009) — 1,421 citations
• 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. (2006) — 894 citations
• Theoretical Chemistry Accounts (2001) — 156 citations