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List of works by Erik G. Brandt

Atomistic Perspective on Biomolecular Adsorption on Functionalized Carbon Nanomaterials under Ambient Conditions

scientific article published on 29 December 2020

Computing curvature sensitivity of biomolecules in membranes by simulated buckling.

scientific article published on 19 January 2018

Curvature sensing by cardiolipin in simulated buckled membranes

scientific article published on 15 January 2019

Determination of electron density profiles and area from simulations of undulating membranes.

scientific article

Diffusion and reaction pathways of water near fully hydrated TiO2 surfaces from ab initio molecular dynamics

scientific article published on July 2017

Dynamic implicit-solvent coarse-grained models of lipid bilayer membranes: fluctuating hydrodynamics thermostat.

scientific article

Dynamic structure factors from lipid membrane molecular dynamics simulations.

scientific article

Fluctuating hydrodynamics simulations of coarse-grained lipid membranes under steady-state conditions and in shear flow

scientific article published on 12 July 2013

Insights into Functionalization of Metal-Organic Frameworks Using In Situ NMR Spectroscopy

scientific article published in Scientific Reports

Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site.

scientific article

Multiscale Modelling of Bionano Interface.

scientific article

Reactive wetting properties of TiO2 nanoparticles predicted by ab initio molecular dynamics simulations

scientific article published on 24 June 2016

Stretched exponential dynamics in lipid bilayer simulations

scientific article published on 01 September 2010

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