The DOI matches its Crossref record; 20 of the 20 references it cites were found in a registry or an index.
PRIRODA-04: a quantum-chemical program suite. New possibilities in the study of molecular systems with the application of parallel computing
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Citations
Cites
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
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
Accurate and simple analytic representation of the electron-gas correlation energy
Perdew, J. P., & Wang, Y. (1992) · Physical Review B · doi:10.1103/physrevb.45.13244 · Cited by 25,089
Note on an Approximation Treatment for Many-Electron Systems
Møller, C., & Plesset, M. S. (1934) · Physical Review · doi:10.1103/physrev.46.618 · Cited by 14,614
Bonded-atom fragments for describing molecular charge densities
Hirshfeld, F. L. (1977) · Theoretica Chimica Acta · doi:10.1007/bf00549096 · Cited by 6,978
Relativistic effects in structural chemistry
Pyykko, P. (1988) · Chemical Reviews · doi:10.1021/cr00085a006 · Cited by 3,046
Stanton, J. F., & Bartlett, R. J. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464746 · Cited by 2,599
N�herungsmethode zur L�sung des quantenmechanischen Mehrk�rperproblems
Fock, V. (1930) · Zeitschrift f�r Physik · doi:10.1007/bf01340294 · Cited by 1,942
Frisch, M. J., Head-Gordon, M., & Pople, J. A. (1990) · Chemical Physics Letters · doi:10.1016/0009-2614(90)80029-d · Cited by 1,836
Cited by
Sokolova, A. S., Yarovaya, О. I., Shernyukov, А. V., Pokrovsky, М. A., Pokrovsky, А. G., Lavrinenko, V. A., Zarubaev, V. V., Tretiak, T. S., Anfimov, P. M., Kiselev, O. I., et al. (2013) · Bioorganic & Medicinal Chemistry · doi:10.1016/j.bmc.2013.08.014 · Cited by 58
Assessment of tautomer distribution using the condensed reaction graph approach
Gimadiev, T. R., Madzhidov, T. I., Nugmanov, R. I., Baskin, I. I., Antipin, I. S., & Varnek, A. (2018) · Journal of Computer-Aided Molecular Design · doi:10.1007/s10822-018-0101-6 · Cited by 25
Nifant’ev, I., Shlyakhtin, A., Kosarev, M., Karchevsky, S., & Ivchenko, P. (2018) · Polymers · doi:10.3390/polym10101105 · Cited by 20
Nifant’ev, I., Shlyakhtin, A., Kosarev, M., Gavrilov, D., Karchevsky, S., & Ivchenko, P. (2019) · Polymers · doi:10.3390/polym11101641 · Cited by 17
Nifant’ev, I. E., Ivchenko, P. V., Shlyakhtin, A. V., & Ivanyuk, A. V. (2017) · Polymer Science, Series B · doi:10.1134/s1560090417020075 · Cited by 8
Metadata
- Authors
- Laikov, D. N., & Ustynyuk, Y. A.
- Venue
- Russian Chemical Bulletin
- Published
- 2005-03
- Volume
- 54
- Issue
- 3
- Pages
- 820-826
- ISSN
- 1063-5211 (ISSN-L)
- 1066-5285
- 1573-9171
- OpenAlex
- W2083193601
- Cited by
- 1,010
- References
- 20
- FWCI
- 10.04
- Type
- journal article
- Language
- en
- Open access
- closed
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- This page
- CoChat. (2026). Citation check: PRIRODA-04: a quantum-chemical program suite. New possibilities in the study of molecular systems with the application of parallel computing. https://app.cochat.ai/papers/10.1007/s11172-005-0329-x
- The paper
- Laikov, D. N., & Ustynyuk, Y. A. (2005). PRIRODA-04: a quantum-chemical program suite. New possibilities in the study of molecular systems with the application of parallel computing. Russian Chemical Bulletin. https://doi.org/10.1007/s11172-005-0329-x
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.
