The DOI matches its Crossref record; 87 of the 87 references it cites were found in a registry or an index.
A universal approach for continuum solvent pK a calculations: are we there yet?
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Citations
Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
Density-functional exchange-energy approximation with correct asymptotic behavior
Becke, A. D. (1988) · Physical Review A · doi:10.1103/physreva.38.3098 · Cited by 53,711
General atomic and molecular electronic structure system
Schmidt, M. W., Baldridge, K. K., Boatz, J. A., Elbert, S. T., Gordon, M. S., Jensen, J. H., Koseki, S., Matsunaga, N., Nguyen, K. A., Su, S., et al. (1993) · Journal of Computational Chemistry · doi:10.1002/jcc.540141112 · Cited by 20,204
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Perdew, J. P. (1986) · Physical Review B · doi:10.1103/physrevb.33.8822 · Cited by 18,777
Quantum Mechanical Continuum Solvation Models
Tomasi, J., Mennucci, B., & Cammi, R. (2005) · Chemical Reviews · doi:10.1021/cr9904009 · Cited by 16,868
Barone, V., & Cossi, M. (1998) · The Journal of Physical Chemistry A · doi:10.1021/jp9716997 · Cited by 10,121
Klamt, A., & Schüürmann, G. (1993) · J. Chem. Soc., Perkin Trans. 2 · doi:10.1039/p29930000799 · Cited by 9,445
Cossi, M., Rega, N., Scalmani, G., & Barone, V. (2003) · Journal of Computational Chemistry · doi:10.1002/jcc.10189 · Cited by 8,056
Cancès, E., Mennucci, B., & Tomasi, J. (1997) · The Journal of Chemical Physics · doi:10.1063/1.474659 · Cited by 6,926
Cited by
Computational electrochemistry: prediction of liquid-phase reduction potentials
Marenich, A. V., Ho, J., Coote, M. L., Cramer, C. J., & Truhlar, D. G. (2014) · Phys. Chem. Chem. Phys. · doi:10.1039/c4cp01572j · Cited by 508
Self-citationIn silico ADME/T modelling for rational drug design
Wang, Y., Xing, J., Xu, Y., Zhou, N., Peng, J., Xiong, Z., Liu, X., Luo, X., Luo, C., Chen, K., et al. (2015) · Quarterly Reviews of Biophysics · doi:10.1017/s0033583515000190 · Cited by 367
Protein sulfenic acid formation: From cellular damage to redox regulation
Roos, G., & Messens, J. (2011) · Free Radical Biology and Medicine · doi:10.1016/j.freeradbiomed.2011.04.031 · Cited by 273
Hug, C., Ulrich, N., Schulze, T., Brack, W., & Krauss, M. (2014) · Environmental Pollution · doi:10.1016/j.envpol.2013.07.048 · Cited by 252
Metadata
- Authors
- Ho, J., & Coote, M. L.
- Venue
- Theoretical Chemistry Accounts
- Published
- 2009-11-19
- Volume
- 125
- Issue
- 1-2
- Pages
- 3-21
- ISSN
- 1432-2234 (ISSN-L)
- 1432-881X
- OpenAlex
- W2001258368
- Cited by
- 464
- References
- 87
- FWCI
- 15.43
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: A universal approach for continuum solvent pK a calculations: are we there yet? https://app.cochat.ai/papers/10.1007/s00214-009-0667-0
- The paper
- Ho, J., & Coote, M. L. (2010). A universal approach for continuum solvent pK a calculations: are we there yet? Theoretical Chemistry Accounts. https://doi.org/10.1007/s00214-009-0667-0
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.
