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

Tarenzi, T.; Calandrini, V.; Potestio, Raffaello; Giorgetti, A.; Carloni, P.

doi:10.1021/acs.jctc.7b00508

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-8767-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-8768-F

Genre: Journal Article

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Creators:
Tarenzi, T., Author
Calandrini, V., Author
Potestio, Raffaello¹, Author
Giorgetti, A., Author
Carloni, P., Author

Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287

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Language(s): eng - English

Dates: Date issued: 2017

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jctc.7b00508

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 13 (11) Sequence Number: - Start / End Page: 5647 - 5657 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832