Nonequilibrium all-atom molecular dynamics simulation of the bubble cavitation and application to dissociate amyloid fibrils

Title
Nonequilibrium all-atom molecular dynamics simulation of the bubble cavitation and application to dissociate amyloid fibrils
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 17, Pages 174113
Publisher
AIP Publishing
Online
2016-11-08
DOI
10.1063/1.4966263

Ask authors/readers for more resources

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation