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

Boereboom, J. M.; Potestio, Raffaello; Donadio, Davide; Bulo, R. E.

doi:10.1021/acs.jctc.6b00205

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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: https://hdl.handle.net/11858/00-001M-0000-002B-811A-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-811B-6

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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: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jctc.6b00205

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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: https://pure.mpg.de/cone/journals/resource/111088195283832