GPU-Optimized Hybrid Neighbor/Cell List Algorithm for Coarse-Grained Molecular Dynamics Simulations
Electronic Theses and Dissertations
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Item Details
- title
- GPU-Optimized Hybrid Neighbor/Cell List Algorithm for Coarse-Grained Molecular Dynamics Simulations
- author
- Proctor, Andrew J.
- abstract
- Molecular Dynamics (MD) simulations provide a molecular-resolution picture of
- subject
- CUDA
- GPU Progamming
- Molecular Dynamics
- contributor
- Cho, Samuel S (committee chair)
- John, David J (committee member)
- Turkett, William H (committee member)
- date
- 2013-06-06T21:19:35Z (accessioned)
- 2013-06-06T21:19:35Z (available)
- 2013 (issued)
- degree
- Computer Science (discipline)
- identifier
- http://hdl.handle.net/10339/38561 (uri)
- language
- en (iso)
- publisher
- Wake Forest University
- type
- Thesis