Adaptive resolution simulation of a biomolecule and its hydration shell: 
Structural and dynamical properties

Fogarty, Aoife C.; Potestio, Raffaello; Kremer, Kurt

doi:10.1063/1.4921347

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Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

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Fogarty, Aoife C.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Potestio, Raffaello
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Kremer, Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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https://aip.scitation.org/doi/full/10.1063/1.4975169
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Fogarty, A. C., Potestio, R., & Kremer, K. (2015). Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties. The Journal of Chemical Physics, 142(19 ): 195101. doi:10.1063/1.4921347.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0027-A04F-F

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