近两年，我多次接到生物医学科技搜索引擎BioMedLib的email，说我的论文被评为评为相关领域中发表的十大最佳论文之首。具体email附后。

    另我发现，网上许多人都以自己的文章进BioMedLib十大最佳论文为豪。我还发现有人有这样的观点：“BioMedLib网站只要看到你发表了一篇文章，就根据你的文章研究内容进行检索，找出另外九篇文章，把你的文章自动放在第一，其它九篇放到后面，这个既不说明这十篇文章是某一领域的十佳文章，更不说明你的文章是十佳之首，说的直白点就是相似度检索，和研究水平毫无关系。”

    是这样吗？

    “BioMedLib十大最佳论文”到底是什么东东？有没有知情者。

===================================
BioMedLib: "Who is Publishing in My Domain?"
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For your article

Shen HJ: [Molecular simulations of the loading of methadone and buprenorphine into carbon nanotubes]. Yao Xue Xue Bao; 2006 Sep;41(9):888-92
PMID: 17111839

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List 1: Top 20 Articles, in the Domain of Article 17111839, Since its Publication (2006)

1. [Molecular simulations of the loading of methadone and buprenorphine into carbon nanotubes].Shen HJ:  Yao Xue Xue Bao; 2006 Sep;41(9):888-92
Go to the online record:
http://bmlsearch.com/?&kwr=17111839%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

2. Molecular dynamics simulations of flexible polymer chains wrapping single-walled carbon nanotubes.Tallury SS, Pasquinelli MA:  J Phys Chem B; 2010 Apr 1;114(12):4122-9
Go to the online record:
http://bmlsearch.com/?&kwr=20205372%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

3. Molecular dynamics simulations of polymers with stiff backbones interacting with single-walled carbon nanotubes.Tallury SS, Pasquinelli MA:  J Phys Chem B; 2010 Jul 29;114(29):9349-55
Go to the online record:
http://bmlsearch.com/?&kwr=20593831%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

4. Molecular dynamics simulations of deformation and rupture of super carbon nanotubes under tension.Qin Z, Feng XQ, Zou J, Yin Y, Yu SW:  J Nanosci Nanotechnol; 2008 Dec;8(12):6274-82
Go to the online record:
http://bmlsearch.com/?&kwr=19205194%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

5. Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations.Friling SR, Notman R, Walsh TR:  Nanoscale; 2010 Jan;2(1):98-106
Go to the online record:
http://bmlsearch.com/?&kwr=20648370%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

6. Multicomponent ballistic transport in narrow single wall carbon nanotubes: analytic model and molecular dynamics simulations.</span>Mutat T, Adler J, Sheintuch M:  J Chem Phys; 2011 Jan 28;134(4):044908
Go to the online record:
http://bmlsearch.com/?&kwr=21280799%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

7. The thermal conductivity and thermal rectification of carbon nanotubes studied using reverse non-equilibrium molecular dynamics simulations.Alaghemandi M, Algaer E, Böhm MC, Müller-Plathe F:  Nanotechnology; 2009 Mar 18;20(11):115704
Go to the online record:
http://bmlsearch.com/?&kwr=19420452%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

8. Application of molecular dynamics simulations for structural studies of carbon nanotubes.Bródka A, Kołoczek J, Burian A:  J Nanosci Nanotechnol; 2007 Apr-May;7(4-5):1505-11
Go to the online record:
http://bmlsearch.com/?&kwr=17450918%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

9. Molecular dynamics simulation studies of structural and mechanical properties of single-walled carbon nanotubes.</span>Mashapa MG, Ray SS:  J Nanosci Nanotechnol; 2010 Dec;10(12):8083-7
Go to the online record:
http://bmlsearch.com/?&kwr=21121299%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

10. Kinetics of water filling the hydrophobic channels of narrow carbon nanotubes studied by molecular dynamics simulations.Wu K, Zhou B, Xiu P, Qi W, Wan R, Fang H:  J Chem Phys; 2010 Nov 28;133(20):204702
Go to the online record:
http://bmlsearch.com/?&kwr=21133447%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

11. Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles.Knippenberg MT, Stuart SJ, Cheng H:  J Mol Model; 2008 May;14(5):343-51
Go to the online record:
http://bmlsearch.com/?&kwr=18286311%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

12. Investigation of the influence of thermostat configurations on the mechanical properties of carbon nanotubes in molecular dynamics simulations.Heo S, Sinnott SB:  J Nanosci Nanotechnol; 2007 Apr-May;7(4-5):1518-24
Go to the online record:
http://bmlsearch.com/?&kwr=17450920%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

13. Acute and long-term effects after single loading of functionalized multi-walled carbon nanotubes into zebrafish (Danio rerio).Cheng J, Chan CM, Veca LM, Poon WL, Chan PK, Qu L, Sun YP, Cheng SH:  Toxicol Appl Pharmacol; 2009 Mar 1;235(2):216-25
Go to the online record:
http://bmlsearch.com/?&kwr=19133284%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

14. Stabilization of aqueous carbon nanotube dispersions using surfactants: insights from molecular dynamics simulations.</span>Tummala NR, Morrow BH, Resasco DE, Striolo A:  ACS Nano; 2010 Dec 28;4(12):7193-204
Go to the online record:
http://bmlsearch.com/?&kwr=21128672%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

15. Molecular dynamics simulation study of ionic hydration in negatively charged single-walled carbon nanotubes.Guo X, Shao Q, Lu L, Zhu Y, Wei M, Lu X:  J Nanosci Nanotechnol; 2010 Nov;10(11):7620-4
Go to the online record:
http://bmlsearch.com/?&kwr=21137996%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

16. Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions.Beu TA:  J Chem Phys; 2010 Apr 28;132(16):164513
Go to the online record:
http://bmlsearch.com/?&kwr=20441294%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

17. Catalyzed growth of carbon nanotube with definable chirality by hybrid molecular dynamics-force biased Monte Carlo simulations.Neyts EC, Shibuta Y, van Duin AC, Bogaerts A:  ACS Nano; 2010 Nov 23;4(11):6665-72
Go to the online record:
http://bmlsearch.com/?&kwr=20939511%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

18. Perylene-based nanotweezers: enrichment of larger-diameter single-walled carbon nanotubes.</span>Backes C, Schmidt CD, Hauke F, Hirsch A:  Chem Asian J; 2011 Feb 1;6(2):438-44
Go to the online record:
http://bmlsearch.com/?&kwr=21254422%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

19. Molecular dynamics analysis on buckling of defective carbon nanotubes.Kulathunga DD, Ang KK, Reddy JN:  J Phys Condens Matter; 2010 Sep 1;22(34):345301
Go to the online record:
http://bmlsearch.com/?&kwr=21403253%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches

20. Molecular dynamics simulation study of the structural characteristics of water molecules confined in functionalized carbon nanotubes.Huang LL, Zhang LZ, Shao Q, Wang J, Lu LH, Lu XH, Jiang SY, Shen WF:  J Phys Chem B; 2006 Dec 28;110(51):25761-8
Go to the online record:
http://bmlsearch.com/?&kwr=17181218%5Bpmid%5D&cmpgn83301=BLD2045TTTeiREova&xpclps3=Matches