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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: http://hdl.handle.net/11858/00-001M-0000-002E-8767-2 Version Permalink: http://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: 2017
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jctc.7b00508
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
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