The DOI matches its Crossref record; 59 of the 59 references it cites were found in a registry or an index.
Parallel tempering: Theory, applications, and new perspectives
Open accessAbstract
We review the history of the parallel tempering simulation method. From its origins in data analysis, the parallel tempering method has become a standard workhorse of physicochemical simulations. We discuss the theory behind the method and its various generalizations. We mention a selected set of the many applications that have become possible with the introduction of parallel tempering, and we suggest several promising avenues for future research.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Possible generalization of Boltzmann-Gibbs statistics
Tsallis, C. (1988) · Journal of Statistical Physics · doi:10.1007/bf01016429 · Cited by 9,589
Replica-exchange molecular dynamics method for protein folding
Sugita, Y., & Okamoto, Y. (1999) · Chemical Physics Letters · doi:10.1016/s0009-2614(99)01123-9 · Cited by 4,514
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
Wang, F., & Landau, D. P. (2001) · Physical Review Letters · doi:10.1103/physrevlett.86.2050 · Cited by 2,896
Replica Monte Carlo Simulation of Spin-Glasses
Swendsen, R. H., & Wang, J.-S. (1986) · Physical Review Letters · doi:10.1103/physrevlett.57.2607 · Cited by 2,031
Crystallographic R Factor Refinement by Molecular Dynamics
Brünger, A. T., Kuriyan, J., & Karplus, M. (1987) · Science · doi:10.1126/science.235.4787.458 · Cited by 1,956
Favre-Nicolin, V., & Černý, R. (2002) · Journal of Applied Crystallography · doi:10.1107/s0021889802015236 · Cited by 1,342
Parallel tempering algorithm for conformational studies of biological molecules
Hansmann, U. H. E. (1997) · Chemical Physics Letters · doi:10.1016/s0009-2614(97)01198-6 · Cited by 1,008
Prediction of absolute crystal-nucleation rate in hard-sphere colloids
Auer, S., & Frenkel, D. (2001) · Nature · doi:10.1038/35059035 · Cited by 1,001
Feig, M., Karanicolas, J., & Brooks, C. L. (2004) · Journal of Molecular Graphics and Modelling · doi:10.1016/j.jmgm.2003.12.005 · Cited by 856
Multidimensional replica-exchange method for free-energy calculations
Sugita, Y., Kitao, A., & Okamoto, Y. (2000) · The Journal of Chemical Physics · doi:10.1063/1.1308516 · Cited by 827
Cited by
Computer Simulation of Liquids
Allen, M. P., & Tildesley, D. J. (2017) · doi:10.1093/oso/9780198803195.001.0001 · Cited by 20,945
Fortunato, S. (2010) · Physics Reports · doi:10.1016/j.physrep.2009.11.002 · Cited by 11,293
MCMC Using Hamiltonian Dynamics
Neal, R. M. (2011) · Handbook of Markov Chain Monte Carlo · doi:10.1201/b10905-6 · Cited by 2,574
Albash, T., & Lidar, D. A. (2018) · Reviews of Modern Physics · doi:10.1103/revmodphys.90.015002 · Cited by 1,546
Ab initio random structure searching
Pickard, C. J., & Needs, R. J. (2011) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/23/5/053201 · Cited by 1,302
Metadata
- Authors
- Earl, D. J., & Deem, M. W.
- Venue
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Published
- 2005
- Volume
- 7
- Issue
- 23
- Pages
- 3910
- ISSN
- 1463-9076 (ISSN-L)
- 1463-9084
- OpenAlex
- W2170171286
- Cited by
- 1,313
- References
- 59
- FWCI
- 16.85
- Type
- journal article
- Language
- en
- Open access
- green
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Parallel tempering: Theory, applications, and new perspectives. https://app.cochat.ai/papers/10.1039/b509983h
- The paper
- Earl, D. J., & Deem, M. W. (2005). Parallel tempering: Theory, applications, and new perspectives. Physical Chemistry Chemical Physics. https://doi.org/10.1039/b509983h
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.
