Standout Papers

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born 2012 2026 2016 2021 1.6k
  1. Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born (2012)
    Andreas W. Götz, Mark J. Williamson et al. Journal of Chemical Theory and Computation

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Works of Mark J. Williamson being referenced

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NMR measurements of self diffusion in polymer gel electrolytes
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