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  Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials

Boereboom, J. M., Potestio, R., Donadio, D., & Bulo, R. E. (2016). Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials. Journal of Chemical Theory and Computation, 12(8), 3441-3448. doi:10.1021/acs.jctc.6b00205.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-811A-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-811B-6
Genre: Journal Article

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 Creators:
Boereboom, J. M., Author
Potestio, Raffaello1, Author              
Donadio, Davide2, Author              
Bulo, R. E., Author
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              
2MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society, ou_1800294              

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Language(s): eng - English
 Dates: 2016
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/acs.jctc.6b00205
 Degree: -

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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: 12 (8) Sequence Number: - Start / End Page: 3441 - 3448 Identifier: Other: 1549-9618
CoNE: /journals/resource/111088195283832