DOI: 10.1016/0009-2614(94)00025-5. Ab initio Monte Carlo simulated annealing method

Ab initio Monte Carlo simulated annealing method

10.1016/0009-2614(94)00025-5

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

Keshari, V., & Ishikawa, Y. (1994). Ab initio Monte Carlo simulated annealing method. Chemical Physics Letters, 218(5â6), 406â412.

Authors 2

Vijaya Keshari (first)
Yasuyuki Ishikawa (additional)

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Dates

Type	When
Created	23 years ago (July 25, 2002, 1:10 a.m.)
Deposited	6 years, 3 months ago (May 4, 2019, 4:26 a.m.)
Indexed	1 year, 6 months ago (Feb. 7, 2024, 10:47 a.m.)
Issued	31 years, 6 months ago (Feb. 1, 1994)
Published	31 years, 6 months ago (Feb. 1, 1994)
Published Print	31 years, 6 months ago (Feb. 1, 1994)

Funders 0

None

BibTeX

@article{Keshari_1994, title={Ab initio Monte Carlo simulated annealing method}, volume={218}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/0009-2614(94)00025-5}, DOI={10.1016/0009-2614(94)00025-5}, number={5–6}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Keshari, Vijaya and Ishikawa, Yasuyuki}, year={1994}, month=feb, pages={406–412} }

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