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Molecular Simulation Volume 40, 2014 - Issue 10-11: Recent Advances in Molecular Biology
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Advancing simulations of biological materials: applications of coarse-grained models on graphics processing unit hardware

David N. LeBardDepartment of Chemistry, Yeshiva University, 2495 Amsterdam Ave, New York, NY10033, USACorrespondence[email protected]
Pages 802-820 | Received 01 Jan 2014, Accepted 23 Feb 2014, Published online: 22 Apr 2014

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Antonio Peramo. (2016) Solvated and generalised Born calculations differences using GPU CUDA and multi-CPU simulations of an antifreeze protein with AMBER. Molecular Simulation 42:15, pages 1263-1273.
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Articles from other publishers (2)

Åsmund Ervik, Guadalupe Jiménez Serratos & Erich A. Müller. (2017) raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT- Mie force field . Computer Physics Communications 212, pages 161-179.
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Sergey Kazachenko, Mark Giovinazzo, Kyle Wm. Hall & Natalie M. Cann. (2015) Algorithms for GPU-based molecular dynamics simulations of complex fluids: Applications to water, mixtures, and liquid crystals. Journal of Computational Chemistry 36:24, pages 1787-1804.
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