Atomic-scale computational materials science ☆

By Jürgen Hafner. 2000

173 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/b838838ee28d97bc0bc5013bf2b05ec6c1b9d825

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Linfeng Zhang
2. David J. Srolovitz
3. W. E
4. T. Wen
5. Han Wang
6. Risi Kondor
7. Nicholas K.-R. Kevlahan

Citations in the corpus

• Deep Potentials for Materials Science (2022, background): “Atomistic simulations are playing an increasingly important role in materials science and changing how research in this heavily-experimental field is conducted [1].”