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Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic Structure
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ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTFrozen-Density Embedding Strategy for Multilevel Simulations of Electronic StructureTomasz A. Wesolowski*, Sapana Shedge, and Xiuwen ZhouView Author Information Department of Physical Chemistry, University of Geneva, CH-1211 Geneva 4, Switzerland*Phone: +41 (0)223796101. Fax: +41 (0)223796518. E-mail: [email protected]Cite this: Chem. Rev. 2015, 115, 12, 5891–5928Publication Date (Web):April 29, 2015Publication History Received12 September 2014Published online29 April 2015Published inissue 24 June 2015https://doi.org/10.1021/cr500502vCopyright © 2015 American Chemical SocietyRIGHTS & PERMISSIONSACS AuthorChoiceArticle Views4988Altmetric-Citations238LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit PDF (3 MB) Get e-AlertsSUBJECTS:Approximation,Chemical calculations,Electron density,Embedding,Energy Get e-Alerts
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Cited by
Kühne, T. D., Iannuzzi, M., Del Ben, M., Rybkin, V. V., Seewald, P., Stein, F., Laino, T., Khaliullin, R. Z., Schütt, O., Schiffmann, F., et al. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0007045 · Cited by 4,468
OpenMolcas: From Source Code to Insight
Fdez. Galván, I., Vacher, M., Alavi, A., Angeli, C., Aquilante, F., Autschbach, J., Bao, J. J., Bokarev, S. I., Bogdanov, N. A., Carlson, R. K., et al. (2019) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.9b00532 · Cited by 1,114
Elucidating reaction mechanisms on quantum computers
Reiher, M., Wiebe, N., Svore, K. M., Wecker, D., & Troyer, M. (2017) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1619152114 · Cited by 745
Sun, Q., & Chan, G. K.-L. (2016) · Accounts of Chemical Research · doi:10.1021/acs.accounts.6b00356 · Cited by 304
Combining Wave Function Methods with Density Functional Theory for Excited States
Ghosh, S., Verma, P., Cramer, C. J., Gagliardi, L., & Truhlar, D. G. (2018) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00193 · Cited by 253
Metadata
- Authors
- Wesolowski, T. A., Shedge, S., & Zhou, X.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2015-04-29
- Volume
- 115
- Issue
- 12
- Pages
- 5891-5928
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W1966633283
- Cited by
- 336
- References
- 5
- FWCI
- 1.14
- Type
- journal article
- Language
- en
- Open access
- hybrid
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