Florian Müller-Plathe

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 34

Top Topics

Pseudomonas Aeruginosa

Carbon Nanotubes

Machine Learning

Top Venues

Journal of chemical theory and computation

ACS biomaterials science & engineering

The journal of physical chemistry. B

Journal of physics. Condensed matter : an Institute of Physics journal

This page only lists publications with an associated author ORCID identifier.

Publications

Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials. Journal of chemical theory and computation 20 (8) (2024)
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials. Journal of chemical theory and computation (2024)
Ali Gharibi, Hossein Eslami, Florian Müller-Plathe
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions. Journal of chemical theory and computation (2024)
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials. Journal of chemical theory and computation 20 (8) (2024)
Ali Gharibi, Hossein Eslami, Florian Müller-Plathe
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two Dimensions. Journal of chemical theory and computation 20 (15) (2024)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Correction to "Microscopic Structure and Dynamics of Wet Gecko β-Keratin". ACS biomaterials science & engineering (2023)
Yash Jain, Maximilian Ries, Sebastian Pfaller, Florian Müller-Plathe
Addressing Surface Effects at the Particle-Continuum Interface in a Molecular Dynamics and Finite Elements Coupled Multiscale Simulation Technique. Journal of chemical theory and computation 18 (4) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering 9 (1) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering 9 (1) (2022)
Melissa K Meinel, Florian Müller-Plathe
Roughness Volumes: An Improved RoughMob Concept for Predicting the Increase of Molecular Mobility upon Coarse-Graining. The journal of physical chemistry. B 126 (20) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering 9 (1) (2022)
Donatas Surblys, Florian Müller-Plathe, Taku Ohara
Computing the Work of Solid-Liquid Adhesion in Systems with Damped Coulomb Interactions via Molecular Dynamics: Approaches and Insights. The journal of physical chemistry. A 126 (32) (2022)
Tobias Materzok, Annabelle Canestraight, Stanislav N Gorb, Florian Müller-Plathe
How Does Gecko Keratin Stick to Hydrophilic and Hydrophobic Surfaces in the Presence and Absence of Water? An Atomistic Molecular Dynamics Investigation. ACS nano 16 (11) (2022)
Zhenghao Wu, Florian Müller-Plathe
Slip-Spring Hybrid Particle-Field Molecular Dynamics for Coarse-Graining Branched Polymer Melts: Polystyrene Melts as an Example. Journal of chemical theory and computation 18 (6) (2022)
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven Approach. Journal of chemical theory and computation (2022)
Tianhang Zhou, Zhenghao Wu, Shubhadip Das, Hossein Eslami, Florian Müller-Plathe
How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study. Journal of chemical theory and computation 18 (4) (2022)
Kheiri Bahri, Hossein Eslami, Florian Müller-Plathe
Self-Assembly of Model Triblock Janus Colloidal Particles in Two Dimensions. Journal of chemical theory and computation 18 (3) (2022)
Hossein Eslami, Tobias Materzok, Florian Müller-Plathe
Molecular Structure and Dynamics in Wet Gecko β-Keratin. ACS biomaterials science & engineering (2022)
Julian M Dlugosch, Henning Seim, Achyut Bora, Takuya Kamiyama, Itai Lieberman, Falk May, Florian Müller-Plathe, Alexei Nefedov, Saurav Prasad, Sebastian Resch, Kai Saller, Christian Seim, Maximilian Speckbacher, Frank Voges, Marc Tornow, Peer Kirsch
Conductance Switching in Liquid Crystal-Inspired Self-Assembled Monolayer Junctions. ACS applied materials & interfaces 14 (27) (2022)
Simon A N Alberti, Jurek Schneider, Florian Müller-Plathe
Mobility of Polymer Melts in a Regular Array of Carbon Nanotubes. Journal of chemical theory and computation 18 (6) (2022)
Shubhadip Das, Melissa K Meinel, Zhenghao Wu, Florian Müller-Plathe
The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant. The Journal of chemical physics 154 (24) (2021)
Yunfeng Mao, Alf Gerisch, Jens Lang, Michael C Böhm, Florian Müller-Plathe
Uncertainty Quantification Guided Parameter Selection in a Fully Coupled Molecular Dynamics-Finite Element Model of the Mechanical Behavior of Polymers. Journal of chemical theory and computation 17 (6) (2021)
Eunsang Lee, Hari Krishna Chilukoti, Florian Müller-Plathe
Rebound Suppression of a Droplet Impacting on a Supersolvophobic Surface by a Small Amount of Polymer Additives. ACS macro letters 10 (2) (2021)
Tianhang Zhou, Zhenghao Wu, Hari Krishna Chilukoti, Florian Müller-Plathe
Sequence-Engineering Polyethylene-Polypropylene Copolymers with High Thermal Conductivity Using a Molecular-Dynamics-Based Genetic Algorithm. Journal of chemical theory and computation 17 (6) (2021)
Hossein Eslami, Ali Gharibi, Florian Müller-Plathe
Mechanisms of Nucleation and Solid-Solid-Phase Transitions in Triblock Janus Assemblies. Journal of chemical theory and computation 17 (3) (2021)
Zhenghao Wu, Simon A N Alberti, Jurek Schneider, Florian Müller-Plathe
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs. Journal of physics. Condensed matter : an Institute of Physics journal 33 (24) (2021)
Gustavo G Rondina, Michael C Böhm, Florian Müller-Plathe
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy Differences. Journal of chemical theory and computation 16 (3) (2020)
Hossein Eslami, Shubhadip Das, Tianhang Zhou, Florian Müller-Plathe
How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration. The journal of physical chemistry. B 124 (46) (2020)
Zhenghao Wu, Giuseppe Milano, Florian Müller-Plathe
Combination of Hybrid Particle-Field Molecular Dynamics and Slip-Springs for the Efficient Simulation of Coarse-Grained Polymer Models: Static and Dynamic Properties of Polystyrene Melts. Journal of chemical theory and computation 17 (1) (2020)
Melissa K Meinel, Florian Müller-Plathe
Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation Models. Journal of chemical theory and computation 16 (3) (2020)
Hossein Eslami, Neda Khanjari, Florian Müller-Plathe
Self-Assembly Mechanisms of Triblock Janus Particles. Journal of chemical theory and computation 15 (2) (2019)
Hossein Eslami, Marzieh Khani, Florian Müller-Plathe
Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self-Assembly of Surfactants. Journal of chemical theory and computation 15 (7) (2019)
Hari Krishna Chilukoti, Florian Müller-Plathe, Hua Yang
Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane Mixtures. The journal of physical chemistry. B 122 (39) (2018)
Kenkoh S Endoh, Toshihiro Kawakatsu, Florian Müller-Plathe
Coarse-Grained Molecular Simulation Model for Gecko Feet Keratin. The journal of physical chemistry. B 122 (8) (2018)