The DOI matches its Crossref record; 61 of the 61 references it cites were found in a registry or an index.
A review of methods for the calculation of solution free energies and the modelling of systems in solution
Open accessAbstract
We discuss a multitude of methods aimed towards solvent modelling and solubility prediction, aiming to inform the reader of the options available, and outlining the various advantages and disadvantages of each approach.
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Cites
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Horn, H. W., Swope, W. C., Pitera, J. W., Madura, J. D., Dick, T. J., Hura, G. L., & Head-Gordon, T. (2004) · The Journal of Chemical Physics · doi:10.1063/1.1683075 · Cited by 2,121
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Metadata
- Authors
- Skyner, R. E., McDonagh, J. L., Groom, C. R., van Mourik, T., & Mitchell, J. B. O.
- Venue
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2015
- Volume
- 17
- Issue
- 9
- Pages
- 6174-6191
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W2169527365
- Cited by
- 531
- References
- 61
- FWCI
- 15.96
- Type
- journal article
- Language
- en
- Open access
- hybrid
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- Skyner, R. E., McDonagh, J. L., Groom, C. R., van Mourik, T., & Mitchell, J. B. O. (2015). A review of methods for the calculation of solution free energies and the modelling of systems in solution. Physical Chemistry Chemical Physics. https://doi.org/10.1039/c5cp00288e
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.