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Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme

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

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Tarenzi, T., Calandrini, V., Potestio, R., Giorgetti, A., & Carloni, P. (2017). Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme. Journal of Chemical Theory and Computation, 13(11), 5647-5657. doi:10.1021/acs.jctc.7b00508.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002E-8767-2
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