molecular mechanisms underlying the association of a pro-A molecular model was constructed simulating a pentapeptide tein with a surface. Understanding how a protein adsorbs protein, leucine enkephalin, near a crystalline polyethylene (PE) may suggest ways in which the adsorption process can be surf
β¦ LIBER β¦
A molecular dynamics study of water near silicate surfaces
β Scribed by D.J. Mulla; P.F. Low; J.H. Cushman; D.J. Diestler
- Book ID
- 107786516
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 314 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0021-9797
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