John R. Kitchin

Materials Chemistry · 2004–2018

A researcher in the Science corpus: 10 papers; trusts 7 researchers and is trusted by 14 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 55 citations into it; #4,241 of 11,513 by trust here, #2,854 by citations
• Atomic and Molecular Physics, and Optics — 46 citations into it
• Physical and Theoretical Chemistry — 9 citations into it
• Computational Chemistry & Drug Discovery — 8 citations into it

Whom John R. Kitchin trusts overall

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

1. J. Perdew
2. J. Behler

Who trusts John R. Kitchin overall

1. An Chen
2. Xu Zhang
3. Annemie Bogaerts
4. Jeff Greeley
5. Jens K. Nørskov
6. Yao Zheng
7. Jingguang G. Chen
8. Zhen Zhou
9. Y. Jiao
10. X. Tu

Papers from John R. Kitchin's perspective

Ordered by how strongly the researchers John R. Kitchin trusts endorse each paper. Same corpus, a different order for every researcher.

1. A Chemist's Guide to Density Functional Theory
2. Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.
3. Fast parallel algorithms for short-range molecular dynamics
4. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
5. Numerical Optimization (Springer Series in Operations Research and Financial Engineering)
6. Updating Quasi-Newton Matrices With Limited Storage
7. High performance computational chemistry: An overview of NWChem a distributed parallel application
8. Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems. (Journal of Chemical Physics)
9. An overview of the Amber biomolecular simulation package
10. cp2k: atomistic simulations of condensed matter systems

Their papers

• Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces (2011) — 3,905 citations
• Trends in the exchange current for hydrogen evolution (2005) — 5,099 citations
• Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode. (2004) — 10,725 citations
• The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
• Machine learning in catalysis (2018) — 388 citations
• Spectroscopic Characterization of Mixed Fe–Ni Oxide Electrocatalysts for the Oxygen Evolution Reaction in Alkaline Electrolytes (2012) — 448 citations
• Role of strain and ligand effects in the modification of the electronic and chemical properties of bimetallic surfaces. (2004) — 1,084 citations
• Investigating the Reactivity of Single Atom Alloys Using Density Functional Theory (2018) — 140 citations
• Trends in the chemical properties of early transition metal carbide surfaces: A density functional study (2005) — 319 citations
• Modification of the surface electronic and chemical properties of Pt(111) by subsurface 3d transition metals. (2004) — 1,197 citations