Chris J. Pickard

Materials Chemistry · 2000–2019

A researcher in the Science corpus: 15 papers; trusts 5 researchers and is trusted by 11 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 89 citations into it; #9,530 of 11,513 by trust here, #5,499 by citations
• Computational Chemistry & Drug Discovery — 12 citations into it
• Biomedical Engineering — 9 citations into it
• Electronic, Optical and Magnetic Materials — 9 citations into it

Whom Chris J. Pickard trusts overall

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

1. J. Perdew
2. Kieron Burke
3. Artem R. Oganov
4. M. Ernzerhof
5. S. Clark
6. Richard M. Martin
7. J. Behler

Who trusts Chris J. Pickard overall

1. J. Hoja
2. P. Blöchl
3. Jeffrey M. McMahon
4. J. A. Flores-Livas
5. A. P. Bart'ok
6. C. J. Först
7. Anthony Reilly
8. Miguel A. Morales
9. L. Boeri
10. Alexandre Tkatchenko

Papers from Chris J. Pickard's perspective

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

1. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
2. AFLOW: An automatic framework for high-throughput materials discovery
3. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
4. Full-Potential Electronic Structure Method
5. Efficient projector expansion for the ab initio LCAO method
6. Density functional theory: Its origins, rise to prominence, and future
7. Multiscale modelling of defect kinetics in irradiated iron
8. Ab initio molecular simulations with numeric atom-centered orbitals
9. Modern methods of crystal structure prediction
10. Generalized Gradient Approximation Made Simple.

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Structure prediction drives materials discovery (2019) — 612 citations
• The role of the interlayer state in the electronic structure of superconducting graphite intercalated compounds (2005) — 217 citations
• First-Principles Calculation of 17O, 29Si, and 23Na NMR Spectra of Sodium Silicate Crystals and Glasses (2004) — 159 citations
• Superconducting Hydrides Under Pressure (2019) — 254 citations
• Stochastic generation of complex crystal structures combining group and graph theory with application to carbon (2018) — 135 citations
• Data-Driven Learning of Total and Local Energies in Elemental Boron. (2017) — 153 citations
• Ab Initio Study of Phosphorus Anodes for Lithium- and Sodium-Ion Batteries (2016) — 204 citations
• Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation (2010) — 282 citations
• Highly compressed ammonia forms an ionic crystal. (2008) — 157 citations
• Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials (2007) — 743 citations
• Structure of phase III of solid hydrogen (2007) — 592 citations
• First-principles simulation: ideas, illustrations and the CASTEP code (2002) — 10,949 citations
• All-electron magnetic response with pseudopotentials: NMR chemical shifts (2001) — 1,377 citations
• Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane‐wave study (2000) — 1,448 citations