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Wake Forest University
GPU-Optimized Hybrid Neighbor/Cell List Algorithm for Coarse-Grained Molecular Dynamics Simulations
Abstract
dc:description.abstractMolecular Dynamics (MD) simulations provide a molecular-resolution picture of
Degree
thesis:*- Grantor dc:publisher
- Wake Forest University
- Year dc:date.issued
- 2013
Author and committee
dc:creator, dc:contributor.*- Author dc:creator
-
- Proctor, Andrew J.
Subjects
dc:subject × 1Rights
- Language dc:language.iso
- en
Identifiers
dc:identifier.*- Handle dc:identifier.uri
- http://hdl.handle.net/10339/38561
- OAI identifier oai:identifier
- oai:wakespace.lib.wfu.edu:10339/38561