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F

Florian Müller‐Plathe

Technical University of Darmstadt

71H指数
353论文数
2.0W被引数
收录论文 174
发表时间
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Predicting Mobility Acceleration in Two-Bead Coarse-Grained Models Using an Augmented RoughMob Framework预测两珠粗粒化模型中迁移率的加速：使用增强的RoughMob框架
errJournal of Physical Chemistry B
IF2.9
err2026-07-23
err0
PREAI
errManisha Dhillayan; Florian Müller-Plathe
err分享
err收藏
Molecular Mechanisms behind Nonmonotonic Surface Tensions of Binary Aqueous n-Diol Mixtures二元水系n-二醇混合物非单调表面张力的分子机制
errJournal of Physical Chemistry B
IF2.9
err2026-02-01
err0
PREAI
errCharvati, Evangelia; Dekker, Pim J.; Diddens, Christian; Lohse, Detlef; Muller-Plathe, Florian
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
Predicting the Artificial Acceleration in Coarse-Grained Molecular Dynamics Simulation of Polymer Melts预测聚合物熔体粗粒化分子动力学模拟中的人工加速
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errMomeni Bashusqeh, Saeed; Dhillayan, Manisha; Muller-Plathe, Florian
err分享
err收藏
Nanoscale Mechanisms of Crack-Tip Evolution in Glassy Polymers: Hybrid Particle-Continuum Simulations玻璃态聚合物中裂纹尖端的纳米尺度演化机制：混合粒子-连续介质模拟
errSoft Matter
IF2.8
err2025-10-01
err0
PREAI
errSaeed Norouzi; Xinxin Deng; Rachel Furge; Florian Mueller-Plathe
err分享
err收藏
Structural and Adhesive Properties of Cellulosic Mucilage: A Molecular-Level Investigation纤维素粘液的结构和粘附性能：分子层面的研究
errBiomacromolecules
IF5.4
err2025-07-16
err0
PREAI
errKamonthira Wichai; Xinxin Deng; Helen Gorges; Stanislav N. Gorb; Florian Müller-Plathe
err分享
err收藏
Underwater Adhesion of Oil Droplets to Surfaces Grafted with Hydrophilic Polymer Brushes: Many-Body Dissipative-Particle Simulations水下油滴对接枝亲水性聚合物刷表面的粘附：多体耗散粒子模拟
errLANGMUIR
IF3.9
err2025-05-27
err0
PREAI
errDeng, Xinxin; Mueller-Plathe, Florian
err分享
err收藏
Predicting the Spurious Acceleration of Coarse-Grained Molecular Dynamics from Molecular Fluid Structure从分子流体结构预测粗粒化分子动力学的虚假加速度
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-02-22
err0
PREAI
errBashusqeh, Saeed Momeni; Dhillayan, Manisha; Mueller-Plathe, Florian
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
Machine-Learning-Assisted Investigation of the Diffusion of Hydrogen in Brine by Performing Molecular Dynamics Simulation通过进行分子动力学模拟，机器学习辅助研究氢在盐水中的扩散
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
err分享
err收藏

研究方向

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合作学者
合作期刊
D
Detlef Lohse
H 指数: 113 · 论文数: 1.5K
S
Stanislav N. Gorb
H 指数: 94 · 论文数: 1.2K
K
Kurt Kremer
H 指数: 93 · 论文数: 548
R
Ralf Riedel
H 指数: 84 · 论文数: 822
N
Nikos Hadjichristidis
H 指数: 80 · 论文数: 741
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