Self‐Assembly Pathways of Triblock Janus Particles into 3D Open Lattices von Eslami, Hossein, Müller‐Plathe, Florian

Volltext

Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions von Gharibi, Ali, Eslami, Hossein, Müller-Plathe, Florian

Volltext

Reverse Nonequilibrium Molecular Dynamics Simulations of a Melt of Kremer-Grest Type Model under Fast Shear von Oishi, Tatsuma, Koide, Yusuke, Ishida, Takato, Uneyama, Takashi, Masubuchi, Yuichi, Müller-Plathe, Florian

Volltext

How Does Gecko Keratin Stick to Hydrophilic and Hydrophobic Surfaces in the Presence and Absence of Water? An Atomistic Molecular Dynamics Investigation von Materzok, Tobias, Canestraight, Annabelle, Gorb, Stanislav N., Müller-Plathe, Florian

Volltext

Gecko Adhesion on Flat and Rough Surfaces: Simulations with a Multi‐Scale Molecular Model von Materzok, Tobias, De Boer, Danna, Gorb, Stanislav, Müller‐Plathe, Florian

Volltext

Dry-Surface Simulation Method for the Determination of the Work of Adhesion of Solid–Liquid Interfaces von Leroy, Frédéric, Müller-Plathe, Florian

Volltext

Atomistic hybrid particle‐field molecular dynamics combined with slip‐springs: Restoring entangled dynamics to simulations of polymer melts von Wu, Zhenghao, Kalogirou, Andreas, De Nicola, Antonio, Milano, Giuseppe, Müller‐Plathe, Florian

Volltext

A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation von Eslami, Hossein, Khanjari, Neda, Müller-Plathe, Florian

Volltext

Simulation of Elastomers by Slip-Spring Dissipative Particle Dynamics von Schneider, Jurek, Fleck, Frank, Karimi-Varzaneh, Hossein Ali, Müller-Plathe, Florian

Volltext

Thermal Transport at Solid–Liquid Interfaces: High Pressure Facilitates Heat Flow through Nonlocal Liquid Structuring von Han, Haoxue, Mérabia, Samy, Müller-Plathe, Florian

Volltext

Coarse-Graining in Polymer Simulation: From the Atomistic to the Mesoscopic Scale and Back von Müller-Plathe, Florian

Volltext

Pinning of the Contact Line during Evaporation on Heterogeneous Surfaces: Slowdown or Temporary Immobilization? Insights from a Nanoscale Study von Zhang, Jianguo, Müller-Plathe, Florian, Leroy, Frédéric

Volltext

Different Stages of Polymer-Chain Collapse Following Solvent Quenching–Scaling Relations from Dissipative Particle Dynamics Simulations von Schneider, Jurek, Meinel, Melissa K, Dittmar, Han, Müller-Plathe, Florian

Volltext

Understanding Humidity‐Enhanced Adhesion of Geckos: Deep Neural Network‐Assisted Multi‐Scale Molecular Modeling von Materzok, Tobias, Eslami, Hossein, Gorb, Stanislav N., Müller‐Plathe, Florian

Volltext

Deriving effective mesoscale potentials from atomistic simulations von Reith, Dirk, Pütz, Mathias, Müller-Plathe, Florian

Volltext

Adaptive‐numerical‐bias metadynamics von Khanjari, Neda, Eslami, Hossein, Müller‐Plathe, Florian

Volltext

Molecular Dynamics Simulation of a Silica Nanoparticle in Oligomeric Poly(methyl methacrylate): A Model System for Studying the Interphase Thickness in a Polymer–Nanocomposite via... von Eslami, Hossein, Rahimi, Mohammad, Müller-Plathe, Florian

Volltext

Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study von Gao, Yangyang, Müller-Plathe, Florian

Volltext

A kinetic chain growth algorithm in coarse-grained simulations von Liu, Hong, Zhu, You-Liang, Lu, Zhong-Yuan, Müller-Plathe, Florian

Volltext

CO2 Adsorption on Charged Carbon Nanotube Arrays: A Possible Functional Material for Electric Swing Adsorption von Rahimi, Mahshid, Singh, Jayant K, Müller-Plathe, Florian

Volltext