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GPU-Based Massive Parallel Kawasaki Kinetics in the Dynamic Monte Carlo Simulations of Lipid Nanodomains
- 1.LIS, M., PINTAL, L., SWIATEK, J., CWIKLIK, L. GPU-Based Massive Parallel Kawasaki Kinetics in the Dynamic Monte Carlo Simulations of Lipid Nanodomains. Journal of Chemical Theory and Computation. 2012, 8(11), 4758-4765. ISSN 1549-9618. E-ISSN 1549-9626. Available: doi: 10.1021/ct300587w
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