Adam Cadien

2011

A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from Adam Cadien's perspective

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

1. The General Utility Lattice Program (GULP)
2. Physical properties of crystals
3. Elements of Metallurgy and Engineering Alloys
4. A smooth particle mesh Ewald method
5. Unified approach for molecular dynamics and density-functional theory.
6. Relative energies of surface and defect states: ab initio calculations for the MgO (001) surface
7. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
8. DL_POLY: Application to molecular simulation
9. A Rapidly Convergent Descent Method for Minimization
10. Bulk reduction and oxygen migration in the ceria-based oxides

Their papers

• Highly optimized embedded-atom-method potentials for fourteen fcc metals (2011) — 452 citations