Florian Müller‐Plathe

Technical University of Darmstadt — Germany

Materials Science · Physical Sciences

71h-index20.0kcitations352works2.72yr avg
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Research Topics

Material Dynamics and Properties(100), Phase Equilibria and Thermodynamics(53), Polymer crystallization and properties(49), Block Copolymer Self-Assembly(48), Spectroscopy and Quantum Chemical Studies(41)

Publications352 total

Molecular Mechanisms behind Nonmonotonic Surface Tensions of Binary Aqueous <i>n</i> -Diol Mixtures
The Journal of Physical Chemistry B·2026
Catch and Release of Oil Droplets by Block-Copolymer-Grafted Surfaces: Coarse-Grained Molecular Dynamics Simulations
ACS Macro Letters·2025
Angle- and Lateral Drag-Dependent Pull-Off Behavior of a Single Gecko Spatula: Insights from a Concurrent Molecular-Continuum Model
Biomacromolecules·2025
Molecular and mechanical insights into gecko seta adhesion: multiscale simulations combining molecular dynamics and the finite element method
Beilstein Journal of Nanotechnology·2025· 2 citedOpen Access
Predicting the Artificial Acceleration in Coarse-Grained Molecular Dynamics Simulation of Polymer Melts
Journal of Chemical Theory and Computation·2025
Molecular mechanisms behind non-monotonic surface tensions of binary aqueous n-diol mixtures
2025
Viscosity Calculations with Hybrid Particle-Field Molecular Dynamics Simulations
The Journal of Physical Chemistry B·2025
Structural and Adhesive Properties of Cellulosic Mucilage: A Molecular-Level Investigation
Biomacromolecules·2025· 2 cited
Underwater Adhesion of Oil Droplets to Surfaces Grafted with Hydrophilic Polymer Brushes: Many-Body Dissipative-Particle Simulations
Langmuir·2025· 1 cited
Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid Structure
The Journal of Physical Chemistry B·2025· 2 cited
Nanoscale mechanisms of crack-tip evolution in glassy polymers: hybrid particle-continuum simulations
Soft Matter·2025· 1 cited
Continuum–Particle Coupling for Polymer Simulations
Journal of Chemical Theory and Computation·2024· 3 cited
Computational investigation of the dynamics of the constituents in a glucose-based biodegradable deep eutectic solvent
The Journal of Chemical Physics·2024· 4 citedOpen Access
Pectin Mucilage Adhesion on a Flat Substrate: A Molecular Simulation Approach to Plant-Seed Adhesion
Langmuir·2024· 3 cited
Reverse Nonequilibrium Molecular Dynamics Simulations of a Melt of Kremer-Grest Type Model under Fast Shear
Journal of Chemical Theory and Computation·2024· 3 cited
Calculation of Dielectric Spectra by Molecular Dynamics: 4-Cyano-4′-hexylbiphenyl in its Nematic Phase
The Journal of Physical Chemistry B·2024· 3 cited
Investigating fracture mechanisms in glassy polymers using coupled particle-continuum simulations
Journal of the Mechanics and Physics of Solids·2024· 6 cited
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions
Journal of Chemical Theory and Computation·2024· 7 cited
Metadynamics Simulations of Three-Dimensional Nanocrystals Self-Assembled from Triblock Janus Nanoparticles: Implications for Light Filtering
ACS Applied Nano Materials·2024· 14 cited
Predicting the artificial dynamical acceleration of binary hydrocarbon mixtures upon coarse-graining with roughness volumes and simple averaging rules
The Journal of Chemical Physics·2024· 2 cited
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Frequent Co-authors

Dirk Reith(6), Wilfred F. van Gunsteren(5), Michael C. Böhm(5), Frédéric Leroy(4), Paola Carbone(4), Kurt Kremer(3), Wei Zhao(3), Tinashe V. M. Ndoro(3), Doros N. Theodorou(3), Giuseppe Milano(3), Hossein Ali Karimi‐Varzaneh(3), Andrei A. Gusev(2), Ulrich W. Suter(2), Barbara Kirchner(2), Sundaram Balasubramanian(2), Azadeh Ghanbari(2), Hu‐Jun Qian(2), Xiaoyu Chen(2), Hendrik Meyer(2), H. Meyer(2)