The DOI matches its Crossref record; 166 of the 166 references it cites were found in a registry or an index.
Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems
Abstract
One can perform the interaction energy analysis of protein–ligand systems in atomic detail on the basis of the fragment molecular orbital method.
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Cites
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Cited by
Accurate Composite and Fragment-Based Quantum Chemical Models for Large Molecules
Raghavachari, K., & Saha, A. (2015) · Chemical Reviews · doi:10.1021/cr500606e · Cited by 290
Application of Quantum Computing to Biochemical Systems: A Look to the Future
Cheng, H.-P., Deumens, E., Freericks, J. K., Li, C., & Sanders, B. A. (2020) · Frontiers in Chemistry · doi:10.3389/fchem.2020.587143 · Cited by 53
Metadata
- Authors
- Tanaka, S., Mochizuki, Y., Komeiji, Y., Okiyama, Y., & Fukuzawa, K.
- Venue
- Phys. Chem. Chem. Phys.
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2014
- Volume
- 16
- Issue
- 22
- Pages
- 10310-10344
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W2118622794
- Cited by
- 301
- References
- 166
- FWCI
- 12.31
- Type
- journal article
- Language
- en
- Open access
- closed
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- Tanaka, S., Mochizuki, Y., Komeiji, Y., Okiyama, Y., & Fukuzawa, K. (2014). Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems. Phys. Chem. Chem. Phys. https://doi.org/10.1039/c4cp00316k
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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.
