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F

Florian Müller‐Plathe

Technical University of Darmstadt

71H-index
352Paper Count
2.0WCitation Count
Published Papers 173
Publication Date
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Molecular Mechanisms behind Nonmonotonic Surface Tensions of Binary Aqueous n-Diol Mixtures
errJournal of Physical Chemistry B
IF2.9
err2026-02-01
err0
PREAI
errCharvati, Evangelia; Dekker, Pim J.; Diddens, Christian; Lohse, Detlef; Muller-Plathe, Florian
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Plasticization by Water Governs the Hydration–Adhesion Relationship of Cellulose Mucilage
errBiomacromolecules
IF5.4
err2026-02-01
err0
PREAI
errKamonthira Wichai; Tobias Materzok; Florian Müller-Plathe
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Angle- and Lateral Drag-Dependent Pull-Off Behavior of a Single Gecko Spatula: Insights from a Concurrent Molecular-Continuum Model
errBIOMACROMOLECULES
IF5.4
err2025-12-01
err0
PREAI
errNorouzi, Saeed; Materzok, Tobias; Gorb, Stanislav; Mueller-Plathe, Florian
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Catch and Release of Oil Droplets by Block-Copolymer-Grafted Surfaces: Coarse-Grained Molecular Dynamics Simulations
errACS MACRO LETTERS
IF5.2
err2025-12-01
err0
PREAI
errDeng, Xinxin; Muller-Plathe, Florian
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Molecular and mechanical insights into gecko seta adhesion: multiscale simulations combining molecular dynamics and the finite element method
errBEILSTEIN JOURNAL OF NANOTECHNOLOGY
IF2.7
err2025-11-14
err1
PREAI
errJain, Yash; Norouzi, Saeed; Materzok, Tobias; Gorb, Stanislav N.; Mueller-Plathe, Florian
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Predicting the Artificial Acceleration in Coarse-Grained Molecular Dynamics Simulation of Polymer Melts
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errMomeni Bashusqeh, Saeed; Dhillayan, Manisha; Muller-Plathe, Florian
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Nanoscale Mechanisms of Crack-Tip Evolution in Glassy Polymers: Hybrid Particle-Continuum Simulations
errSoft Matter
IF2.8
err2025-10-01
err0
PREAI
errSaeed Norouzi; Xinxin Deng; Rachel Furge; Florian Mueller-Plathe
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Structural and Adhesive Properties of Cellulosic Mucilage: A Molecular-Level Investigation
errBiomacromolecules
IF5.4
err2025-07-16
err0
PREAI
errKamonthira Wichai; Xinxin Deng; Helen Gorges; Stanislav N. Gorb; Florian Müller-Plathe
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Underwater Adhesion of Oil Droplets to Surfaces Grafted with Hydrophilic Polymer Brushes: Many-Body Dissipative-Particle Simulations
errLANGMUIR
IF3.9
err2025-05-27
err0
PREAI
errDeng, Xinxin; Mueller-Plathe, Florian
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Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid Structure
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-02-22
err0
PREAI
errBashusqeh, Saeed Momeni; Dhillayan, Manisha; Mueller-Plathe, Florian
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Continuum-Particle Coupling for Polymer Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-12-18
err0
PREAI
errNorouzi, Saeed; Furge, Rachel; Eslami, Hossein; Mueller-Plathe, Florian
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Computational investigation of the dynamics of the constituents in a glucose-based biodegradable deep eutectic solvent
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-12-10
err1
PREAI
errSarkar, Soham; Mueller-Plathe, Florian
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Pectin Mucilage Adhesion on a Flat Substrate: A Molecular Simulation Approach to Plant-Seed Adhesion
errLANGMUIR
IF3.9
err2024-12-05
err0
PREAI
errWichai, Kamonthira; Gorges, Helen; Gorb, Stanislav N.; Mueller-Plathe, Florian
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Investigating fracture mechanisms in glassy polymers using coupled particle-continuum simulations
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2024-12-01
err2
errOAAI
errZhao, Wuyang; Jain, Yash; Mueller-Plathe, Florian; Steinmann, Paul; Pfaller, Sebastian
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Reverse Nonequilibrium Molecular Dynamics Simulations of a Melt of Kremer-Grest Type Model under Fast Shear
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-10-16
err0
PREAI
errOishi, Tatsuma; Koide, Yusuke; Ishida, Takato; Uneyama, Takashi; Masubuchi, Yuichi; Muller-Plathe, Florian
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errSave
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-27
err1
PREAI
errGharibi, Ali; Eslami, Hossein; Muller-Plathe, Florian
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Predicting the artificial dynamical acceleration of binary hydrocarbon mixtures upon coarse-graining with roughness volumes and simple averaging rules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-02
err1
errOAAI
errMeinel, Melissa K.; Mueller-Plathe, Florian
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errSave
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-09
err1
PREAI
errBag, Saientan; Meinel, Melissa K.; Mueller-Plathe, Florian
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Machine-Learning-Assisted Investigation of the Diffusion of Hydrogen in Brine by Performing Molecular Dynamics Simulation
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2023-12-04
err8
errOAAI
errBhimineni, Sree Harsha; Zhou, Tianhang; Mahmoodpour, Saeed; Singh, Mrityunjay; Li, Wei; Bag, Saientan; Sass, Ingo; Mueller-Plathe, Florian
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Self-Assembly Pathways of Triblock Janus Particles into 3D Open Lattices
errSMALL
IF12.1
err2023-11-22
err11
errOAAI
errEslami, Hossein; Mueller-Plathe, Florian
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errSave

Research Directions

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Co-authors
Cooperation Journals
D
Detlef Lohse
H-index: 113 · Papers: 1.5K
S
Stanislav N. Gorb
H-index: 94 · Papers: 1.2K
K
Kurt Kremer
H-index: 93 · Papers: 548
R
Ralf Riedel
H-index: 84 · Papers: 822
N
Nikos Hadjichristidis
H-index: 80 · Papers: 741
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