Jonathan Gross
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Effects of the interaction range on structural phases of flexible polymers
J Gross, T Neuhaus, T Vogel, M Bachmann
The Journal of chemical physics 138 (7), 074905, 2013
Massively parallelized replica-exchange simulations of polymers on GPUs
J Gross, W Janke, M Bachmann
Computer physics communications 182 (8), 1638-1644, 2011
Polymer adsorption on reconstructed Au (001): A statistical description of P3HT by scanning tunneling microscopy and coarse-grained Monte Carlo simulations
S Förster, E Kohl, M Ivanov, J Gross, W Widdra, W Janke
The Journal of chemical physics 141 (16), 164701, 2014
Massively parallel multicanonical simulations
J Gross, J Zierenberg, M Weigel, W Janke
Computer Physics Communications 224, 387-395, 2018
Thermodynamics of the adsorption of flexible polymers on nanowires
T Vogel, J Gross, M Bachmann
The Journal of chemical physics 142 (10), 104901, 2015
Comparing atomistic and coarse-grained simulations of P3HT
J Gross, M Ivanov, W Janke
Journal of Physics: Conference Series 750 (1), 012009, 2016
Structural phases of adsorption for flexible polymers on nanocylinder surfaces
J Gross, T Vogel, M Bachmann
Physical Chemistry Chemical Physics 17 (45), 30702-30711, 2015
A GPU approach to parallel replica-exchange polymer simulations
J Gross, W Janke, M Bachmann
Physics Procedia 15, 29-32, 2011
Single-chain behavior of poly (3-hexylthiophene)
M Ivanov, J Gross, W Janke
The European Physical Journal Special Topics 226 (4), 667-681, 2017
Parallel Monte Carlo simulations of coarse-grained flexible polymers to obtain structural phase diagrams
J Gross
uga, 2013
Statistical Analysis of the Influence of Interaction Ranges on Structural Phases of Flexible Polymers
J Gross, T Neuhaus, T Vogel, M Bachmann
Physics Procedia 53, 50-54, 2014
GPU accelerated replica-exchange simulations of polymers
J Gross, M Bachmann
APS March Meeting Abstracts 2012, W26. 004, 2012
Interaction range dependency of flexible polymer structural phases
J Grossa, T Neuhausb, T Vogela, M Bachmanna
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Articles 1–13