The DOI matches its Crossref record; 20 of the 20 references it cites were found in a registry or an index.
Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing
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Citations
Cites
The random walk's guide to anomalous diffusion: a fractional dynamics approach
Metzler, R., & Klafter, J. (2000) · Physics Reports · doi:10.1016/s0370-1573(00)00070-3 · Cited by 9,026
Bond-orientational order in liquids and glasses
Steinhardt, P. J., Nelson, D. R., & Ronchetti, M. (1983) · Physical Review B · doi:10.1103/physrevb.28.784 · Cited by 3,475
THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective
Onuchic, J. N., Luthey-Schulten, Z., & Wolynes, P. G. (1997) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.48.1.545 · Cited by 2,210
The relationship between liquid, supercooled and glassy water
Mishima, O., & Stanley, H. E. (1998) · Nature · doi:10.1038/24540 · Cited by 1,846
Enhancement of Protein Crystal Nucleation by Critical Density Fluctuations
Wolde, P. R. T., & Frenkel, D. (1997) · Science · doi:10.1126/science.277.5334.1975 · Cited by 1,433
1fnoise and other slow, nonexponential kinetics in condensed matter
Weissman, M. B. (1988) · Reviews of Modern Physics · doi:10.1103/revmodphys.60.537 · Cited by 1,370
Packing Structures and Transitions in Liquids and Solids
Stillinger, F. H., & Weber, T. A. (1984) · Science · doi:10.1126/science.225.4666.983 · Cited by 1,004
Abraham, F. F., & Zettlemoyer, A. C. (1974) · Physics Today · doi:10.1063/1.3129038 · Cited by 783
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Fluctuation, relaxations, and hydration in liquid water. Hydrogen-bond rearrangement dynamics
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Self-citation
Cited by
Simulating water with rigid non-polarizable models: a general perspective
Vega, C., & Abascal, J. L. F. (2011) · Physical Chemistry Chemical Physics · doi:10.1039/c1cp22168j · Cited by 991
A Review of Classical and Nonclassical Nucleation Theories
Karthika, S., Radhakrishnan, T. K., & Kalaichelvi, P. (2016) · Crystal Growth & Design · doi:10.1021/acs.cgd.6b00794 · Cited by 868
Huang, S., Hou, L., Li, T., Jiao, Y., & Wu, P. (2022) · Advanced Materials · doi:10.1002/adma.202110140 · Cited by 595
Ammonia solution strengthened three-dimensional macro-porous graphene aerogel
Han, Z., Tang, Z., Li, P., Yang, G., Zheng, Q., & Yang, J. (2013) · Nanoscale · doi:10.1039/c3nr00971h · Cited by 199
Frosting characteristics on hydrophobic and superhydrophobic surfaces: A review
Kim, M.-H., Kim, H., Lee, K.-S., & Kim, D. R. (2017) · Energy Conversion and Management · doi:10.1016/j.enconman.2017.01.067 · Cited by 171
Metadata
- Authors
- Matsumoto, M., Saito, S., & Ohmine, I.
- Venue
- Nature
- Published
- 2002-03
- Volume
- 416
- Issue
- 6879
- Pages
- 409-413
- ISSN
- 0028-0836 (ISSN-L)
- 1476-4687
- OpenAlex
- W2065259239
- Cited by
- 965
- References
- 20
- FWCI
- 28.86
- Type
- journal article
- Language
- en
- Open access
- closed
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- Matsumoto, M., Saito, S., & Ohmine, I. (2002). Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing. Nature. https://doi.org/10.1038/416409a
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.
