296 results on '"Müller-Plathe, Florian"'
Search Results
2. Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials
3. Stopping Droplet Rebound with Polymer Additives: A Molecular Viewpoint
4. Self‐Assembly Pathways of Triblock Janus Particles into 3D Open Lattices
5. Correction to “Molecular Structure and Dynamics of Wet Gecko β-Keratin”
6. Computer Simulations of Dense Polymers
7. Understanding Humidity‐Enhanced Adhesion of Geckos: Deep Neural Network‐Assisted Multi‐Scale Molecular Modeling
8. Molecular Structure and Dynamics in Wet Gecko β-Keratin
9. Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven Approach
10. Compatibilization Efficiency of Graft Copolymers in Incompatible Polymer Blends: Dissipative Particle Dynamics Simulations Combined with Machine Learning
11. Water uptake by gecko β-keratin and the influence of relative humidity on its mechanical and volumetric properties
12. Computing the Work of Solid–Liquid Adhesion in Systems with Damped Coulomb Interactions via Molecular Dynamics: Approaches and Insights
13. Gecko Adhesion on Flat and Rough Surfaces: Simulations with a Multi‐Scale Molecular Model
14. Contact line friction and dynamic contact angles of a capillary bridge between superhydrophobic nanostructured surfaces
15. Conductance Switching in Liquid Crystal-Inspired Self-Assembled Monolayer Junctions
16. Boron-modified perhydropolysilazane towards facile synthesis of amorphous SiBN ceramic with excellent thermal stability
17. Mobility of Polymer Melts in a Regular Array of Carbon Nanotubes
18. Slip-Spring Hybrid Particle-Field Molecular Dynamics for Coarse-Graining Branched Polymer Melts: Polystyrene Melts as an Example
19. Roughness Volumes: An Improved RoughMob Concept for Predicting the Increase of Molecular Mobility upon Coarse-Graining
20. Effect of Polymer on the Contact Line Friction of a Capillary Bridge
21. How Ethanolic Disinfectants Disintegrate Coronavirus Model Membranes: A Dissipative Particle Dynamics Simulation Study
22. Addressing Surface Effects at the Particle-Continuum Interface in a Molecular Dynamics and Finite Elements Coupled Multiscale Simulation Technique
23. Self-Assembly of Model Triblock Janus Colloidal Particles in Two Dimensions
24. Gecko adhesion: a molecular-simulation perspective on the effect of humidity
25. Compatibilization Efficiency of Additives in Homopolymer Blends: A Dissipative Particle Dynamics Study
26. The role of the envelope protein in the stability of a coronavirus model membrane against an ethanolic disinfectant
27. Effect of Defects on the Interfacial Thermal Conductance between n-Heneicosane in Solid and Liquid Phases and a Graphene Monolayer
28. Simulation of Elastomers by Slip-Spring Dissipative Particle Dynamics
29. Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs
30. Uncertainty Quantification Guided Parameter Selection in a Fully Coupled Molecular Dynamics-Finite Element Model of the Mechanical Behavior of Polymers
31. Sequence-Engineering Polyethylene–Polypropylene Copolymers with High Thermal Conductivity Using a Molecular-Dynamics-Based Genetic Algorithm
32. Mechanisms of Nucleation and Solid–Solid-Phase Transitions in Triblock Janus Assemblies
33. Rebound Suppression of a Droplet Impacting on a Supersolvophobic Surface by a Small Amount of Polymer Additives
34. Suppressing the rebound of impacting droplets from solvophobic surfaces by polymer additives: polymer adsorption and molecular mechanisms
35. 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
36. How Alcoholic Disinfectants Affect Coronavirus Model Membranes: Membrane Fluidity, Permeability, and Disintegration
37. Different Stages of Polymer-Chain Collapse Following Solvent Quenching–Scaling Relations from Dissipative Particle Dynamics Simulations
38. Atomistic hybrid particle‐field molecular dynamics combined with slip‐springs : Restoring entangled dynamics to simulations of polymer melts
39. Coarse-Grained Modeling for Macromolecular Chemistry
40. Solvation In Polymers
41. Keine Angst vor der Entropie
42. Monte Carlo Simulations of SO2, H2S, and CO2 Adsorption in Charged Single-Walled Carbon Nanotube Arrays
43. Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy Differences
44. Loss of Molecular Roughness upon Coarse-Graining Predicts the Artificially Accelerated Mobility of Coarse-Grained Molecular Simulation Models
45. Thermal Energy Transport across the Interface between Phase Change Material n-Heneicosane in Solid and Liquid Phases and Few-Layer Graphene
46. Influence of Polymer Bidispersity on the Effective Particle–Particle Interactions in Polymer Nanocomposites
47. The Influence of Entanglements on the Dynamics of Flash Nanoprecipitation: A Slip-Spring Dissipative-Particle-Dynamics Investigation
48. Reverse Non-equilibrium Molecular Dynamics
49. Coarse-Graining in Polymer Simulations
50. Hip, Hip, Soret!
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.