MCCCS Towhee: a tool for Monte Carlo molecular simulation
By M. G. Martin. 2013
301 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Biomedical Engineering, Catalysis
View Paper: https://www.semanticscholar.org/paper/c13cfe404dd6e0114d77ed8dbb1d197384624400
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
- David Geissbühler
- A. Kalinichev
- Sharon C. Glotzer
- David Dubbeldam
- Joshua A. Anderson
- Randall Q. Snurr
- Sofía Calero
- Jens Glaser
In Biomedical Engineering
- Randall Q. Snurr
- Sofía Calero
- D. Ellis
- A. Kalinichev
- Hendrik Heinz
- Sharon C. Glotzer
- David Dubbeldam
- Joshua A. Anderson
In Catalysis
- Sharon C. Glotzer
- David Dubbeldam
- Joshua A. Anderson
- Adri C. T. van Duin
- Randall Q. Snurr
- Sofía Calero
- Jens Glaser
- D. Ellis
Citations in the corpus
- RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016, methodology): “Line, experimental data taken from the NIST database [11]; closed symbols, previous simulation data of Martin and Siepmann [12,13] using the Towhee code [14], open symbols, this work using RASPA.”
- HOOMD-blue: A Python package for high-performance molecular dynamics and hard particle Monte Carlo simulations (2013, methodology): “tems are well suited for determining phase equilibria and made possible by codes like Cassandra [5], GOMC [6], and MCCCS Towhee [7].”
- cemff: A force field database for cementitious materials including validations, applications and opportunities (2017, methodology): “To run the molecular simulations using validated IFF models, one can use the computer simulation packages such as LAMMPS [144], Material Studio [149], GROMACS [150], NAMD [146] and TOWHEE [147].”