Molecular and thermodynamic basis for EGCG-Keratin interaction-part I: Molecular dynamics simulations
โ Scribed by Marzinek, Jan K.; Lian, Guoping; Marzinek, Jan K.; Mantalaris, Athanasios; Pistikopoulos, Efstratios N.; Zhao, Yanyan; Han, Lujia; Chen, Longjian; Bond, Peter J.; Noro, Massimo G.
- Book ID
- 121648097
- Publisher
- American Institute of Chemical Engineers
- Year
- 2013
- Tongue
- English
- Weight
- 594 KB
- Volume
- 59
- Category
- Article
- ISSN
- 0001-1541
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๐ SIMILAR VOLUMES
We consider the application of canonical numerical integrators to molecular dynamics simulations. Computer experiments are done to analyze the relative merits of using canonical integrators against their noncanonical counterparts. These experiments involve the study of the properties of liquid argon
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