On the inner workings of Monte Carlo codes

By David Dubbeldam, Ariana Torres-Knoop, Krista S. Walton. 2013

404 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Condensed Matter Physics, Inorganic Chemistry

View Paper: https://www.semanticscholar.org/paper/23699f14482dea239d973119956937aa41f5106a

How researchers see this paper

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

In Biomedical Engineering

1. Randall Q. Snurr
2. Sofía Calero
3. D. Ellis
4. David Dubbeldam

In Condensed Matter Physics

1. David Dubbeldam
2. Randall Q. Snurr

In Inorganic Chemistry

1. D. Ellis
2. Sofía Calero
3. Randall Q. Snurr
4. David Dubbeldam
5. O. Farha
6. J. Hupp

Citations in the corpus

• RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016, methodology): “For a detailed description of the algorithms themselves and the inner working of MC and MD codes, we refer to Refs.”