Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald

Title
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 9, Pages 3878-3888
Publisher
American Chemical Society (ACS)
Online
2013-08-07
DOI
10.1021/ct400314y

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now