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Müller-Plathe, Florian
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ResearcherID: A-1922-2010
URL: http://www.researcherid.com/rid/A-1922-2010
Subject: Chemistry
Keywords: theoretical and computational chemistry; polymers; soft matter; fluids; molecular dynamics
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Eduard-Zintl-Institut für Anorganische und Physikalische Chemie; Center of Smart Interfaces
Role:
Description:
My URLs: www.chemie.tu-darmstadt.de/mueller-plathe
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Application of Reverse Nonequilibrium Molecular Dynamics to the Calculation of the Mutual Diffusion Coefficient of Alkane Mixtures
 Author(s): Chilukoti, H. K.; Muller-Plathe, F.; Yang, H.
 Source: Journal of Physical Chemistry B Volume: 122 Issue: 39 Pages: 9210-9217 Published: 2018
 Times Cited: 0
 DOI: 10.1021/acs.jpcb.8b06886
added
25-Oct-18
2.  Title: Coarse-grained molecular dynamics simulation of activated penetrant transport in glassy polymers
 Author(s): Zhang, K.; Meng, D.; Muller-Plathe, F.; et al.
 Source: Soft Matter Volume: 14 Issue: 3 Pages: 440-447 Published: 2018
 Times Cited: 2
 DOI: 10.1039/c7sm01941f
added
01-Feb-18
3.  Title: Coarse-Grained Molecular Simulation Model for Gecko Feet Keratin
 Author(s): Endoh, K. S.; Kawakatsu, T.; Muller-Plathe, F.
 Source: Journal of Physical Chemistry B Volume: 122 Issue: 8 Pages: 2203-2212 Published: 2018
 Times Cited: 0
 DOI: 10.1021/acs.jpcb.7b10481
added
29-Mar-18
4.  Title: Distribution of the Number of Polymer Chains Grafted on Nanoparticles Fabricated by Grafting-to and Grafting-from Procedures
 Author(s): Liu, H.; Zhao, H. Y.; Muller-Plathe, F.; et al.
 Source: Macromolecules Volume: 51 Issue: 10 Pages: 3758-3766 Published: 2018
 Times Cited: 1
 DOI: 10.1021/acs.macromol.8b00309
added
15-Jun-18
5.  Title: Local bond order parameters for accurate determination of crystal structures in two and three dimensions
 Author(s): Eslami, H.; Sedaghat, P.; Muller-Plathe, F.
 Source: Physical Chemistry Chemical Physics Volume: 20 Issue: 42 Pages: 27059-27068 Published: 2018
 Times Cited: 0
 DOI: 10.1039/c8cp05248d
added
11-Dec-18
6.  Title: Molecular dynamics analysis of the influence of Coulomb and van der Waals interactions on the work of adhesion at the solid-liquid interface
 Author(s): Surblys, D.; Leroy, F.; Yamaguchi, Y.; et al.
 Source: Journal of Chemical Physics Volume: 148 Issue: 13 Pages: 13 Published: 2018
 Times Cited: 2
 DOI: 10.1063/1.5019185
added
27-Apr-18
7.  Title: Molecular dynamics analysis of the influence of Coulomb and van der Waals interactions on the work of adhesion at the solid-liquid interface
 Author(s): Surblys, D.; Leroy, F.; Yamaguchi, Y.; et al.
 Source: Journal of Chemical Physics Volume: 148 Issue: 13 Pages: 13 Published: 2018
 Times Cited: 2
 DOI: 10.1063/1.5019185
added
04-May-18
8.  Title: Solid-Liquid and Solid-Solid Phase Diagrams of Self-Assembled Triblock Janus Nanoparticles from Solution
 Author(s): Eslami, H.; Bahri, K.; Muller-Plathe, F.
 Source: Journal of Physical Chemistry C Volume: 122 Issue: 16 Pages: 9235-9244 Published: 2018
 Times Cited: 2
 DOI: 10.1021/acs.jpcc.8b02043
added
18-May-18
9.  Title: A Local Order Parameter-Based Method for Simulation of Free Energy Barriers in Crystal Nucleation
 Author(s): Eslami, H.; Khanjari, N.; Muller-Plathe, F.
 Source: Journal of Chemical Theory and Computation Volume: 13 Issue: 3 Pages: 1307-1316 Published: 2017
 Times Cited: 5
 DOI: 10.1021/acs.jctc.6b01034
added
20-Apr-17
10.  Title: Adaptive-Numerical-Bias Metadynamics
 Author(s): Khanjari, N.; Eslami, H.; Muller-Plathe, F.
 Source: Journal of Computational Chemistry Volume: 38 Issue: 31 Pages: 2721-2729 Published: 2017
 Times Cited: 2
 DOI: 10.1002/jcc.25066
added
09-Nov-17
publication(s)  
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