The DOI matches its Crossref record; 109 of the 109 references it cites were found in a registry or an index.
Perspectives on external electric fields in molecular simulation: progress, prospects and challenges
Abstract
This review examines, for the first time, the exciting, emerging area of non-equilibrium molecular simulation in externally-applied electric fields.
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Citations
Cites
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Hoover, W. G. (1985) · Physical Review A · doi:10.1103/physreva.31.1695 · Cited by 23,465
A unified formulation of the constant temperature molecular dynamics methods
Nosé, S. (1984) · The Journal of Chemical Physics · doi:10.1063/1.447334 · Cited by 19,152
Canonical sampling through velocity rescaling
Bussi, G., Donadio, D., & Parrinello, M. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2408420 · Cited by 18,089
Computer Simulation of Liquids
P, S., & J, K. (1988) · Journal of Molecular Liquids · doi:10.1016/0167-7322(88)80022-9 · Cited by 15,812
Molecular dynamics simulations at constant pressure and/or temperature
Andersen, H. C. (1980) · The Journal of Chemical Physics · doi:10.1063/1.439486 · Cited by 5,758
Evans, D. J., & Holian, B. L. (1985) · The Journal of Chemical Physics · doi:10.1063/1.449071 · Cited by 3,502
The potential and challenges of nanopore sequencing
Branton, D., Deamer, D. W., Marziali, A., Bayley, H., Benner, S. A., Butler, T., Di Ventra, M., Garaj, S., Hibbs, A., Huang, X., et al. (2008) · Nature Biotechnology · doi:10.1038/nbt.1495 · Cited by 2,534
Applications of nanoparticles in biology and medicine
Salata, O. (2004) · Journal of Nanobiotechnology · doi:10.1186/1477-3155-2-3 · Cited by 2,327
Explicit reversible integrators for extended systems dynamics
Martyna, G. J., Tuckerman, M. E., Tobias, D. J., & Klein, M. L. (1996) · Molecular Physics · doi:10.1080/00268979600100761 · Cited by 1,953
Molecular dynamics simulation for polymers in the presence of a heat bath
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Cited by
QuantumATK: an integrated platform of electronic and atomic-scale modelling tools
Smidstrup, S., Markussen, T., Vancraeyveld, P., Wellendorff, J., Schneider, J., Gunst, T., Verstichel, B., Stradi, D., Khomyakov, P. A., Vej-Hansen, U. G., et al. (2020) · Journal of Physics: Condensed Matter · doi:10.1088/1361-648x/ab4007 · Cited by 1,920
Metadata
- Authors
- English, N. J., & Waldron, C. J.
- Venue
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2015
- Volume
- 17
- Issue
- 19
- Pages
- 12407-12440
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W2015294434
- Cited by
- 273
- References
- 109
- FWCI
- 12.06
- Type
- journal article
- Language
- en
- Open access
- closed
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- English, N. J., & Waldron, C. J. (2015). Perspectives on external electric fields in molecular simulation: progress, prospects and challenges. Physical Chemistry Chemical Physics. https://doi.org/10.1039/c5cp00629e
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
