Journal Article

Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules

Journal of Chemical Physics (2004) 120(24) 11919-11929
DOI: 10.1063/1.1755656
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Hamelberg, D., Mongan, J., & McCammon, J. A. (2004). Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules. Journal of Chemical Physics, 120(24), 11919–11929. https://doi.org/10.1063/1.1755656

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