Molecular Dynamics Simulations and Neutron Reflectivity as an Effective Approach To Characterize Biological Membranes and Related Macromolecular Assemblies

Leonardo Darre Castell; Javier Iglesias-Fernandez; A. Kohlmeyer; H. Wacklin; Carmen Domene Nunez

doi:10.1021/acs.jctc.5b00635

Molecular Dynamics Simulations and Neutron Reflectivity as an Effective Approach To Characterize Biological Membranes and Related Macromolecular Assemblies

Leonardo Darre Castell, Javier Iglesias-Fernandez, A. Kohlmeyer, H. Wacklin, Carmen Domene Nunez

Department of Chemistry

Research output: Contribution to journal › Article › peer-review

21 Citations (SciVal)

Original language	English
Pages (from-to)	4875-4884
Number of pages	10
Journal	Journal of Chemical Theory and Computation
Volume	11
Issue number	10
DOIs	https://doi.org/10.1021/acs.jctc.5b00635
Publication status	Published - 1 Oct 2015

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10.1021/acs.jctc.5b00635

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Molecular Dynamics Simulations and Neutron Reflectivity as an Effective Approach To Characterize Biological Membranes and Related Macromolecular Assemblies. / Darre Castell, Leonardo; Iglesias-Fernandez, Javier; Kohlmeyer, A. et al.
In: Journal of Chemical Theory and Computation, Vol. 11, No. 10, 01.10.2015, p. 4875-4884.

Research output: Contribution to journal › Article › peer-review

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AU - Wacklin, H.

AU - Domene Nunez, Carmen

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Molecular Dynamics Simulations and Neutron Reflectivity as an Effective Approach To Characterize Biological Membranes and Related Macromolecular Assemblies

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Molecular Dynamics Simulations and Neutron Reflectivity as an Effective Approach To Characterize Biological Membranes and Related Macromolecular Assemblies

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