Joshua More
Atomic and Molecular Physics, and Optics · 2014
A researcher in the Science corpus: 1 paper; trusts 7 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 9 citations into it; #5,960 of 7,135 by trust here, #4,526 by citations
Whom Joshua More trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Joshua More overall
Papers from Joshua More's perspective
Ordered by how strongly the researchers Joshua More trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Robust Periodic Hartree-Fock Exchange for Large-Scale Simulations Using Gaussian Basis Sets. (Journal of Chemical Theory and Computation)
- Predicting crystal structure by merging data mining with quantum mechanics
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Unified approach for molecular dynamics and density-functional theory.
- Polymorphic transitions in single crystals: A new molecular dynamics method
- Canonical sampling through velocity rescaling. (Journal of Chemical Physics)
- Perspective on density functional theory. (Journal of Chemical Physics)
- Quantum statistics and classical mechanics: real time correlation functions from ring polymer molecular dynamics. (Journal of Chemical Physics)
- Colored-Noise Thermostats à la Carte
Their papers
- i-PI: A Python interface for ab initio path integral molecular dynamics simulations (2014) — 260 citations