Martin Vögele
TitleCited byYear
Divergent diffusion coefficients in simulations of fluids and lipid membranes
M Vögele, G Hummer
The Journal of Physical Chemistry B 120 (33), 8722-8732, 2016
442016
Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly (styrene sulfonate) and poly (diallyldimethylammonium)
M Vögele, C Holm, J Smiatek
The Journal of chemical physics 143 (24), 243151, 2015
312015
Hydrodynamics of Diffusion in Lipid Membrane Simulations
M Vögele, J Köfinger, G Hummer
Physical Review Letters 120 (26), 268104, 2018
202018
Properties of the polarizable MARTINI water model: A comparative study for aqueous electrolyte solutions
M Vögele, C Holm, J Smiatek
Journal of Molecular Liquids 212, 103-110, 2015
202015
Carbon nanotubes mediate fusion of lipid vesicles
RM Bhaskara, SM Linker, M Vögele, J Köfinger, G Hummer
ACS nano 11 (2), 1273-1280, 2017
152017
Molecular dynamics simulations of carbon nanotube porins in lipid bilayers
M Vögele, J Köfinger, G Hummer
Faraday discussions 209, 341-358, 2018
132018
Membrane perforation by the pore-forming toxin pneumolysin
M Vögele, RM Bhaskara, E Mulvihill, K van Pee, Ö Yildiz, W Kühlbrandt, ...
Proceedings of the National Academy of Sciences, 201904304, 2019
52019
Biomimetic water channels: general discussion
M Baaden, M Barboiu, RM Bill, CL Chen, J Davis, M Di Vincenzo, ...
Faraday discussions 209, 205-229, 2018
32018
Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations
M Vögele, J Köfinger, G Hummer
The Journal of Physical Chemistry B, 2019
22019
Perceptions of publication pressure in the Max Planck Society
CM Wu, B Regler, FK Bäuerle, M Vögele, L Einhorn, S Elizarova, S Förste, ...
Nature human behaviour 3 (10), 1029-1030, 2019
2019
Theory and Simulation of Diffusion and Self-Assembly in Lipid Membranes
M Vögele
Fachbereich 13 (Physik), Goethe-Universität Frankfurt am Main, 2019
2019
PhDnet Report 2018
B Regler, L Einhorn, J Lasser, M Vögele, S Elizarova, F Bäuerle, C Wu, ...
2019
Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri-and tetra-layer systems
PA Sánchez, M Vögele, J Smiatek, B Qiao, M Sega, C Holm
Soft matter 15 (46), 9437-9451, 2019
2019
Diffusion and self-assembly of nanostructures in lipid membranes
G Hummer, M Voegele
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Diffusion of Proteins and Lipids in Membranes Corrected for Finite-Size Effects
M Vögele, J Köfinger, G Hummer
Biophysical Journal 114 (3), 527a, 2018
2018
The modelling and enhancement of water hydrodynamics: general discussion
M Baaden, MP Borthakur, S Casanova, R Coalson, V Freger, M Gonzalez, ...
Faraday discussions 209, 273-285, 2018
2018
Molecular Dynamics Simulations of Lipid Membranes
RM Bhaskara, R Covino, J Köfinger, M Vögele
http://www.biophysik.org/~koefinger/BiophysikPraktikum …, 2015
2015
Coarse-grained models for polyelectrolytes
M Vögele
Institute for Computational Physics, University of Stuttgart, 2014
2014
Molecular dynamics and Monte Carlo simulation methods for soft matter
M Vögele
Institute for Computational Physics, University of Stuttgart, 2012
2012
Computersimulation von Nanobrücken aus binären Legierungen
M Vögele
Fachbereich Physik, Universität Konstanz, 2011
2011
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Articles 1–20