Computational aspects of many-body potentials

By S. Plimpton, Aidan P. Thompson. MRS bulletin, 2012

343 citations recorded by the source corpus.

Subfields: Geophysics, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/7e6dc44dd0e85305aedc90f1146b90611f303a0e

How researchers see this paper

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

In Geophysics

1. A. Kalinichev
2. Hendrik Heinz
3. R. Pellenq

In Materials Chemistry

1. Robert J. Flatt
2. P. Bowen
3. A. Kalinichev
4. Hendrik Heinz
5. Adri C. T. van Duin
6. R. Pellenq
7. H. Manzano
8. R. Shahsavari

In Physical and Theoretical Chemistry

1. R. Pellenq

Citations in the corpus

• Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, neutral): “represents a doubling in computational cost every two years, akin to Moore’s Law for hardware complexity [100])”
• cemff: A force field database for cementitious materials including validations, applications and opportunities (2017, methodology): “This allows the simulation of chemical reactions in considerably larger systems with respect to DFT or semi-empirical methods [114].”