Publikationen von Debashish Mukherji

Zhang, J.; Mukherji, D.; Daoulas, K. C.: Studying PMMA films on silica surfaces with generic microscopic and mesoscale models. European Physical Journal - Special Topics 225 (8-9), S. 1423 - 1440 (2016)

de Oliveira, T. E.; Netz, P. A.; Mukherji, D.; Kremer, K.: Why does high pressure destroy co-non-solvency of PNIPAm in aqueous methanol? Soft Matter 11 (44), S. 8599 - 8604 (2015)

Mukherji, D.; Marques, C. M.; Stuehn, T.; Kremer, K.: Co-non-solvency: Mean-field polymer theory does not describe polymer collapse transition in a mixture of two competing good solvents. The Journal of Chemical Physics 142 (11), 114903 (2015)

Mukherji, D.; Marques, C. M.; Kremer, K.: Polymer collapse in miscible good solvents is a generic phenomenon driven by preferential adsorption. Nature Communications 5, 4882 (2014)

Mukherji, D.; Kremer, K.: Coil-Globule-Coil Transition of PNIPAm in Aqueous Methanol: Coupling All-Atom Simulations to Semi-Grand Canonical Coarse-Grained Reservoir. Macromolecules 46 (22), S. 9158 - 9163 (2013)

De Virgiliis, A.; Kuban, L.; Paturej, J.; Mukherji, D.: Unexpected crossover dynamics of single polymer in a corrugated tube. The Journal of Chemical Physics 137 (11), 114902 (2012)

Ganguly, P.; Mukherji, D.; Junghans, C.; van der Vegt, N. F. A.: Kirkwood-Buff Coarse-Grained Force Fields for Aqueous Solutions. Journal of Chemical Theory and Computation 8 (5), S. 1802 - 1807 (2012)

Mukherji, D.; van der Vegt, N. F. A.; Kremer, K.: Preferential Solvation of Triglycine in Aqueous Urea: An Open Boundary Simulation Approach. Journal of Chemical Theory and Computation 8 (10), S. 3536 - 3541 (2012)

Mukherji, D.; van der Vegt, N. F. A.; Kremer, K.; Delle Site, L.: Kirkwood-Buff Analysis of Liquid Mixtures in an Open Boundary Simulation. Journal of Chemical Theory and Computation 8 (2), S. 375 - 379 (2012)

Mukherji, D.; Kremer, K.: Effective Open Boundary Molecular Dynamics for Biologically Relevant Aqueous Mixtures. In: NIC Series, Bd. 46, S. 111 - 125 (Hg. Müser, M.; Sutmann, G.; Winkler, R. G.). Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich, 04. März 2013 - 07. März 2013. John von Neumann Institute for Computing (NIC), Jülich (2013)