Basin-hopping (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Basin-hopping" in English language version.

refsWebsite

Global rank English rank

2harvard.edu

18^th place

17^th place

2doi.org

2^nd place

2nih.gov

4^th place

1scipy.org

low place

1arxiv.org

69^th place

59^th place

1semanticscholar.org

11^th place

8^th place

1worldcat.org

5^th place

arxiv.org (Global: 69^th place; English: 59^th place)

Wales, David J.; Doye, Jonathan P. K. (1997-07-10). "Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms". The Journal of Physical Chemistry A. 101 (28): 5111–5116. arXiv:cond-mat/9803344. Bibcode:1997JPCA..101.5111W. doi:10.1021/jp970984n. S2CID 28539701.

doi.org (Global: 2^nd place; English: 2^nd place)

Wales, David J.; Doye, Jonathan P. K. (1997-07-10). "Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms". The Journal of Physical Chemistry A. 101 (28): 5111–5116. arXiv:cond-mat/9803344. Bibcode:1997JPCA..101.5111W. doi:10.1021/jp970984n. S2CID 28539701.
Li, Z.; Scheraga, H. A. (1987-10-01). "Monte Carlo-minimization approach to the multiple-minima problem in protein folding". Proceedings of the National Academy of Sciences. 84 (19): 6611–6615. Bibcode:1987PNAS...84.6611L. doi:10.1073/pnas.84.19.6611. ISSN 0027-8424. PMC 299132. PMID 3477791.

harvard.edu (Global: 18^th place; English: 17^th place)

ui.adsabs.harvard.edu

Wales, David J.; Doye, Jonathan P. K. (1997-07-10). "Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms". The Journal of Physical Chemistry A. 101 (28): 5111–5116. arXiv:cond-mat/9803344. Bibcode:1997JPCA..101.5111W. doi:10.1021/jp970984n. S2CID 28539701.
Li, Z.; Scheraga, H. A. (1987-10-01). "Monte Carlo-minimization approach to the multiple-minima problem in protein folding". Proceedings of the National Academy of Sciences. 84 (19): 6611–6615. Bibcode:1987PNAS...84.6611L. doi:10.1073/pnas.84.19.6611. ISSN 0027-8424. PMC 299132. PMID 3477791.

nih.gov (Global: 4^th place; English: 4^th place)

ncbi.nlm.nih.gov

Li, Z.; Scheraga, H. A. (1987-10-01). "Monte Carlo-minimization approach to the multiple-minima problem in protein folding". Proceedings of the National Academy of Sciences. 84 (19): 6611–6615. Bibcode:1987PNAS...84.6611L. doi:10.1073/pnas.84.19.6611. ISSN 0027-8424. PMC 299132. PMID 3477791.

pubmed.ncbi.nlm.nih.gov

Li, Z.; Scheraga, H. A. (1987-10-01). "Monte Carlo-minimization approach to the multiple-minima problem in protein folding". Proceedings of the National Academy of Sciences. 84 (19): 6611–6615. Bibcode:1987PNAS...84.6611L. doi:10.1073/pnas.84.19.6611. ISSN 0027-8424. PMC 299132. PMID 3477791.

scipy.org (Global: low place; English: low place)

docs.scipy.org

"scipy.optimize.basinhopping — SciPy v1.0.0 Reference Guide". docs.scipy.org. Retrieved 2018-04-20.

semanticscholar.org (Global: 11^th place; English: 8^th place)

api.semanticscholar.org

Wales, David J.; Doye, Jonathan P. K. (1997-07-10). "Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms". The Journal of Physical Chemistry A. 101 (28): 5111–5116. arXiv:cond-mat/9803344. Bibcode:1997JPCA..101.5111W. doi:10.1021/jp970984n. S2CID 28539701.

worldcat.org (Global: 5^th place; English: 5^th place)

search.worldcat.org

Li, Z.; Scheraga, H. A. (1987-10-01). "Monte Carlo-minimization approach to the multiple-minima problem in protein folding". Proceedings of the National Academy of Sciences. 84 (19): 6611–6615. Bibcode:1987PNAS...84.6611L. doi:10.1073/pnas.84.19.6611. ISSN 0027-8424. PMC 299132. PMID 3477791.