The DOI matches its Crossref record; 19 of the 19 references it cites were found in a registry or an index.
Constrained reaction coordinate dynamics for the simulation of rare events
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Citations
Cites
Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling
Torrie, G. M., & Valleau, J. P. (1977) · Journal of Computational Physics · doi:10.1016/0021-9991(77)90121-8 · Cited by 6,091
Statistical mechanics of isomerization dynamics in liquids and the transition state approximation
Chandler, D. (1978) · The Journal of Chemical Physics · doi:10.1063/1.436049 · Cited by 1,415
Warshel, A. (1982) · The Journal of Physical Chemistry · doi:10.1021/j100209a016 · Cited by 662
Variational Theory of Reaction Rates
Keck, J. C. (1967) · Advances in Chemical Physics · doi:10.1002/9780470140154.ch5 · Cited by 531
Molecular dynamics simulation of rigid molecules
Ciccotti, G., & Ryckaert, J. P. (1986) · Computer Physics Reports · doi:10.1016/0167-7977(86)90022-5 · Cited by 511
Self-citationQuantum Statistical Mechanical Theory of the Rate of Exchange Chemical Reactions in the Gas Phase
Yamamoto, T. (1960) · The Journal of Chemical Physics · doi:10.1063/1.1731099 · Cited by 501
Classical Statistical Mechanics of Constraints: A Theorem and Application to Polymers
Fixman, M. (1974) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.71.8.3050 · Cited by 327
Molecular dynamics of a model S N 2 reaction in water
Bergsma, J. P., Gertner, B. J., Wilson, K. R., & Hynes, J. T. (1987) · The Journal of Chemical Physics · doi:10.1063/1.452224 · Cited by 318
Self-citationConstrained molecular dynamics and the mean potential for an ion pair in a polar solvent
Ciccotti, G., Ferrario, M., Hynes, J. T., & Kapral, R. (1989) · Chemical Physics · doi:10.1016/0301-0104(89)80010-2 · Cited by 251
Self-citationStatistical theories of chemical reactions. Distributions in the transition region
Anderson, J. B. (1973) · The Journal of Chemical Physics · doi:10.1063/1.1679032 · Cited by 247
Cited by
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Laio, A., & Parrinello, M. (2002) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.202427399 · Cited by 5,626
Current Status of Transition-State Theory
Truhlar, D. G., Garrett, B. C., & Klippenstein, S. J. (1996) · The Journal of Physical Chemistry · doi:10.1021/jp953748q · Cited by 2,279
Laio, A., & Gervasio, F. L. (2008) · Reports on Progress in Physics · doi:10.1088/0034-4885/71/12/126601 · Cited by 1,619
Electrocatalysis for CO 2 conversion: from fundamentals to value-added products
Wang, G., Chen, J., Ding, Y., Cai, P., Yi, L., Li, Y., Tu, C., Hou, Y., Wen, Z., & Dai, L. (2021) · Chemical Society Reviews · doi:10.1039/d0cs00071j · Cited by 1,295
Metadata
- Authors
- Carter, E. A., Ciccotti, G., Hynes, J. T., & Kapral, R.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1989-04
- Volume
- 156
- Issue
- 5
- Pages
- 472-477
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2041753261
- Cited by
- 1,020
- References
- 19
- FWCI
- 5.46
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Constrained reaction coordinate dynamics for the simulation of rare events. https://app.cochat.ai/papers/10.1016/s0009-2614(89)87314-2
- The paper
- Carter, E. A., Ciccotti, G., Hynes, J. T., & Kapral, R. (1989). Constrained reaction coordinate dynamics for the simulation of rare events. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(89)87314-2
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.
