𝔖 Bobbio Scriptorium
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Using collective variables to drive molecular dynamics simulations

✍ Scribed by Fiorin, Giacomo; Klein, Michael L.; Hénin, Jérôme

Book ID
121284202
Publisher
Taylor and Francis Group
Year
2013
Tongue
English
Weight
792 KB
Volume
111
Category
Article
ISSN
0026-8976

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✍ John A. Baker; Jonathan D. Hirst 📂 Article 📅 2011 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 319 KB

## Abstract It is increasingly easy to develop software that exploits Graphics Processing Units (GPUs). The molecular dynamics simulation community has embraced this recent opportunity. Herein, we outline the current approaches that exploit this technology. In the context of biomolecular simulation