Deutsch

Müller-Plathe, Florian (2020)
Keine Angst vor der Entropie.
In: Chemie in unserer Zeit, 54 (4)
doi: 10.1002/ciuz.201900060
Artikel, Bibliographie

Rondina, Gustavo G. ; Böhm, Michael C. ; Müller-Plathe, Florian (2020)
Predicting the Mobility Increase of Coarse-Grained Polymer Models from Excess Entropy Differences.
In: Journal of Chemical Theory and Computation, 16 (3)
doi: 10.1021/acs.jctc.9b01088
Artikel, Bibliographie

Chilukoti, Hari Krishna ; Müller-Plathe, Florian ; Yang, Hua (2018)
Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane Mixtures.
In: The Journal of Physical Chemistry B, 122 (39)
doi: 10.1021/acs.jpcb.8b06886
Artikel, Bibliographie

Endoh, Kenkoh S. ; Kawakatsu, Toshihiro ; Müller-Plathe, Florian (2018)
Coarse-Grained Molecular Simulation Model for Gecko Feet Keratin.
In: The Journal of Physical Chemistry B, 122 (8)
doi: 10.1021/acs.jpcb.7b10481
Artikel, Bibliographie

Zhang, Kai ; Meng, Dong ; Müller-Plathe, Florian ; Kumar, Sanat K. (2018)
Coarse-grained molecular dynamics simulation of activated penetrant transport in glassy polymers.
In: Soft Matter, 14 (3)
doi: 10.1039/c7sm01941f
Artikel, Bibliographie

Liu, Hong ; Zhao, Huan-Yu ; Müller-Plathe, Florian ; Qian, Hu-Jun ; Sun, Zhao-Yan ; Lu, Zhong-Yuan (2018)
Distribution of the Number of Polymer Chains Grafted on Nanoparticles Fabricated by Grafting-to and Grafting-from Procedures.
In: Macromolecules, 51 (10)
doi: 10.1021/acs.macromol.8b00309
Artikel, Bibliographie

Eslami, Hossein ; Sedaghat, Parvin ; Müller-Plathe, Florian (2018)
Local bond order parameters for accurate determination of crystal structures in two and three dimensions.
In: Physical Chemistry Chemical Physics, 20 (42)
doi: 10.1039/c8cp05248d
Artikel, Bibliographie

Gao, Yangyang ; Müller-Plathe, Florian (2018)
Molecular Dynamics Study on the Thermal Conductivity of the End-grafted Carbon Nanotubes Filled Polyamide-6.6 Nanocomposites.
In: The Journal of Physical Chemistry C, 122 (2)
doi: 10.1021/acs.jpcc.7b11310
Artikel, Bibliographie

Surblys, Donatas ; Leroy, Frédéric ; Yamaguchi, Yasutaka ; Müller-Plathe, Florian (2018)
Molecular dynamics analysis of the influence of Coulomb and van der Waals interactions on the work of adhesion at the solid-liquid interface.
In: The Journal of Chemical Physics, 148 (13)
doi: 10.1063/1.5019185
Artikel, Bibliographie

Eslami, Hossein ; Bahri, Kheiri ; Müller-Plathe, Florian (2018)
Solid–Liquid and Solid–Solid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution.
In: The Journal of Physical Chemistry C, 122 (16)
doi: 10.1021/acs.jpcc.8b02043
Artikel, Bibliographie

Fegan, Sarah K. ; Kirsch, Peer ; Müller-Plathe, Florian (2018)
The alignment of dichroic dyes in a nematic liquid crystal: a molecular dynamics investigation.
In: Liquid Crystals, 45 (9)
doi: 10.1080/02678292.2018.1441456
Artikel, Bibliographie

Khanjari, Neda ; Eslami, Hossein ; Müller-Plathe, Florian (2017)
Adaptive-numerical-bias metadynamics.
In: Journal of Computational Chemistry, 38 (31)
doi: 10.1002/jcc.25066
Artikel, Bibliographie

Jiang, Hao ; Müller-Plathe, Florian ; Panagiotopoulos, Athanassios Z. (2017)
Contact angles from Young’s equation in molecular dynamics simulations.
In: The Journal of Chemical Physics, 147 (8)
doi: 10.1063/1.4994088
Artikel, Bibliographie

Gao, Yangyang ; Müller-Plathe, Florian (2017)
Effect of grafted chains on the heat transfer between carbon nanotubes in a polyamide-6.6 matrix: A molecular dynamics study.
In: Polymer, 129
doi: 10.1016/j.polymer.2017.09.066
Artikel, Bibliographie

Schneider, Jurek ; Panagiotopoulos, Athanassios Z. ; Müller-Plathe, Florian (2017)
Polymer Chain Collapse upon Rapid Solvent Exchange: Slip-Spring Dissipative Particle Dynamics Simulations with an Explicit-Solvent Model.
In: The Journal of Physical Chemistry C, 121 (49)
doi: 10.1021/acs.jpcc.7b07135
Artikel, Bibliographie

Han, Haoxue ; Mérabia, Samy ; Müller-Plathe, Florian (2017)
Thermal Transport at Solid–Liquid Interfaces: High Pressure Facilitates Heat Flow through Nonlocal Liquid Structuring.
In: The Journal of Physical Chemistry Letters, 8 (9)
doi: 10.1021/acs.jpclett.7b00227
Artikel, Bibliographie

Han, Haoxue ; Merabia, Samy ; Müller-Plathe, Florian (2017)
Thermal transport at a solid–nanofluid interface: from increase of thermal resistance towards a shift of rapid boiling.
In: Nanoscale, 9 (24)
doi: 10.1039/c7nr01215b
Artikel, Bibliographie

Müller-Plathe, Florian (2005)
Parteien zur Wissenschaft.
In: Nachrichten aus der Chemie, 53
Artikel, Bibliographie

Englisch

Zhan, Ying ; Li, Wei ; Jiang, Tianshu ; Fasel, Claudia ; Ricohermoso, Emmanuel ; Bernauer, Jan ; Yu, Zhaoju ; Wu, Zhenghao ; Müller-Plathe, Florian ; Molina-Luna, Leopoldo ; Grottenmüller, Ralf ; Riedel, Ralf (2022)
Boron-modified perhydropolysilazane towards facile synthesis of amorphous SiBN ceramic with excellent thermal stability.
In: Journal of Advanced Ceramics, 11 (7)
doi: 10.1007/s40145-022-0597-z
Artikel, Bibliographie

Wu, Zhenghao ; Alberti, Simon A. N. ; Schneider, Jurek ; Müller-Plathe, Florian (2021)
Knotting behaviour of polymer chains in the melt state for soft-core models with and without slip-springs.
In: Journal of Physics: Condensed Matter, 33 (24)
doi: 10.1088/1361-648X/abef25
Artikel, Bibliographie

Yang, Yong-Biao ; Hao, Qiang ; Müller-Plathe, Florian ; Böhm, Michael C. (2020)
Monte Carlo Simulations of SO2, H2S, and CO2 Adsorption in Charged Single-Walled Carbon Nanotube Arrays.
In: The Journal of Physical Chemistry C, 124 (10)
doi: 10.1021/acs.jpcc.9b10424
Artikel, Bibliographie

Schneider, Jurek ; Süss, Leonard D. ; Müller-Plathe, Florian (2020)
The Influence of Entanglements on the Dynamics of Flash Nanoprecipitation: A Slip-Spring Dissipative-Particle-Dynamics Investigation.
In: Journal of Chemical & Engineering Data, 65 (3)
doi: 10.1021/acs.jced.9b00679
Artikel, Bibliographie

Munaò, Gianmarco ; De Nicola, Antonio ; Müller-Plathe, Florian ; Kawakatsu, Toshihiro ; Kalogirou, Andreas ; Milano, Giuseppe (2019)
Influence of Polymer Bidispersity on the Effective Particle–Particle Interactions in Polymer Nanocomposites.
In: Macromolecules, 52 (22)
doi: 10.1021/acs.macromol.9b01367
Artikel, Bibliographie

Han, Haoxue ; Schlawitschek, Christiane ; Katyal, Naman ; Stephan, Peter ; Gambaryan-Roisman, Tatiana ; Leroy, Frédéric ; Müller-Plathe, Florian (2017)
Solid–Liquid Interface Thermal Resistance Affects the Evaporation Rate of Droplets from a Surface: A Study of Perfluorohexane on Chromium Using Molecular Dynamics and Continuum Theory.
In: Langmuir, 33 (21)
doi: 10.1021/acs.langmuir.7b01410
Artikel, Bibliographie

Liu, Shengyuan ; Böhm, Michael C. ; Müller-Plathe, Florian (2016)
Role of the interfacial area for structure and dynamics in polymer nanocomposites: molecular dynamics simulations of polystyrene with silica nanoparticles of different shapes.
In: Materials Research Express, 3 (10)
Artikel, Bibliographie

Langeloth, Michael ; Sugii, Taisuke ; Böhm, Michael C. ; Müller-Plathe, Florian (2015)
The glass transition in cured epoxy thermosets: A comparative molecular dynamics study in coarse-grained and atomistic resolution.
In: The Journal of chemical physics, 143 (24)
Artikel, Bibliographie

Karimi-Varzaneh, Hossein Ali ; Vegt, Nico F. A. van der ; Müller-Plathe, Florian ; Carbone, Paola (2012)
How Good Are Coarse-Grained Polymer Models? A Comparison for Atactic Polystyrene.
In: ChemPhysChem, 13 (15)
doi: 10.1002/cphc.201200111
Artikel, Bibliographie

Müller, Thomas J. ; Müller-Plathe, Florian (2010)
Heat transport through a biological membrane-An asymmetric property? Technical issues of nonequilibrium molecular dynamics methods.
In: International Journal of Quantum Chemistry, 111 (7-8)
doi: 10.1002/qua.22785
Artikel, Bibliographie

Leroy, Frédéric ; Santos, Daniel J. V. A. dos ; Müller-Plathe, Florian (2009)
Interfacial Excess Free Energies of Solid-Liquid Interfaces by Molecular Dynamics Simulation and Thermodynamic Integration.
In: Macromolecular Rapid Communications, 30 (9-10)
doi: 10.1002/marc.200800746
Artikel, Bibliographie

Gaube, Johann ; David, Walter ; Sanchayan, Ragunathan ; Roy, Sudip ; Müller-Plathe, Florian (2008)
Selective hydrogenation of 1,5,9-cyclo-dodecatriene towards cyclo-dodecene.
In: Applied Catalysis A: General, 343 (1-2)
doi: 10.1016/j.apcata.2008.03.025
Artikel, Bibliographie

Zhang, M. ; Müller-Plathe, Florian (2006)
The Soret effect in dilute polymer solutions : influence of chain length, chain stiffness and solvent quality.
In: Journal of Chemical Physics, 125
Artikel, Bibliographie

Zhang, Meimei ; Müller-Plathe, Florian (2006)
Thermal diffusion studies in realistic molecular liquids and model polymer solutions via reverse nonequilibrium molecular dynamics.
Konferenzveröffentlichung, Bibliographie