The DOI matches its Crossref record; 38 of the 38 references it cites were found in a registry or an index.
Global optimization of clusters of rigid molecules using the artificial bee colony algorithm
Abstract
The global optimization of molecular clusters is an important topic encountered in many fields of chemistry. Our free and black-box software ABCluster is a useful tool in solving this problem.
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Cites
Grimme, S., Antony, J., Ehrlich, S., & Krieg, H. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3382344 · Cited by 59,686
Comparison of simple potential functions for simulating liquid water
Jorgensen, W. L., Chandrasekhar, J., Madura, J. D., Impey, R. W., & Klein, M. L. (1983) · The Journal of Chemical Physics · doi:10.1063/1.445869 · Cited by 41,298
Weigend, F., & Ahlrichs, R. (2005) · Physical Chemistry Chemical Physics · doi:10.1039/b508541a · Cited by 30,598
Storn, R., & Price, K. (1997) · Journal of Global Optimization · doi:10.1023/a:1008202821328 · Cited by 29,569
Stephens, P. J., Devlin, F. J., Chabalowski, C. F., & Frisch, M. J. (1994) · The Journal of Physical Chemistry · doi:10.1021/j100096a001 · Cited by 23,248
Jorgensen, W. L., Maxwell, D. S., & Tirado-Rives, J. (1996) · Journal of the American Chemical Society · doi:10.1021/ja9621760 · Cited by 15,409
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
MacKerell, A. D., Bashford, D., Bellott, M., Dunbrack, R. L., Evanseck, J. D., Field, M. J., Fischer, S., Gao, J., Guo, H., Ha, S., et al. (1998) · The Journal of Physical Chemistry B · doi:10.1021/jp973084f · Cited by 14,311
Neese, F. (2012) · WIREs Computational Molecular Science · doi:10.1002/wcms.81 · Cited by 13,466
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
Cornell, W. D., Cieplak, P., Bayly, C. I., Gould, I. R., Merz, K. M., Ferguson, D. M., Spellmeyer, D. C., Fox, T., Caldwell, J. W., & Kollman, P. A. (1995) · Journal of the American Chemical Society · doi:10.1021/ja00124a002 · Cited by 13,103
On the limited memory BFGS method for large scale optimization
Liu, D. C., & Nocedal, J. (1989) · Mathematical Programming · doi:10.1007/bf01589116 · Cited by 8,560
Metadata
- Authors
- Zhang, J., & Dolg, M.
- Venue
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2016
- Volume
- 18
- Issue
- 4
- Pages
- 3003-3010
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W2217059320
- Cited by
- 537
- References
- 38
- FWCI
- 4.76
- Type
- journal article
- Language
- en
- Open access
- closed
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- Zhang, J., & Dolg, M. (2016). Global optimization of clusters of rigid molecules using the artificial bee colony algorithm. Physical Chemistry Chemical Physics. https://doi.org/10.1039/c5cp06313b
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.
