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Müller‐Plathe, Florian
328
results:
Search for persons
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Online (328)
Mediatypes
Articles (Online) (273)
Bookchapter (Online) (3)
OpenAccess-fulltext (31)
Thesis (Online) (21)
Languages
english (305)
german (4)
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1
Self‐Assembly Pathways of Triblock Janus Particles into 3D ..:
Eslami, Hossein
;
Müller‐Plathe, Florian
Small. 20 (2023) 14 - p. , 2023
Link:
https://doi.org/10.1002/..
?
2
Machine Learning Assisted Monte Carlo Simulation: Efficient..:
Bag, Saientan
;
Jha, Ayush
;
Müller‐Plathe, Florian
Advanced Theory and Simulations. 6 (2023) 11 - p. , 2023
Link:
https://doi.org/10.1002/..
?
3
Understanding Humidity‐Enhanced Adhesion of Geckos: Deep Ne..:
Materzok, Tobias
;
Eslami, Hossein
;
Gorb, Stanislav N.
.
Small. 19 (2023) 22 - p. , 2023
Link:
https://doi.org/10.1002/..
?
4
Gecko Adhesion on Flat and Rough Surfaces: Simulations with..:
Materzok, Tobias
;
De Boer, Danna
;
Gorb, Stanislav
.
Small. 18 (2022) 35 - p. , 2022
Link:
https://doi.org/10.1002/..
?
5
Atomistic hybridparticle‐fieldmolecular dynamics combined w..:
Wu, Zhenghao
;
Kalogirou, Andreas
;
De Nicola, Antonio
..
Journal of Computational Chemistry. 42 (2020) 1 - p. 6-18 , 2020
Link:
https://doi.org/10.1002/..
?
6
Keine Angst vor der Entropie:
Müller‐Plathe, Florian
Chemie in unserer Zeit. 54 (2020) 4 - p. 250-253 , 2020
Link:
https://doi.org/10.1002/..
?
7
Adaptive‐numerical‐bias metadynamics:
Khanjari, Neda
;
Eslami, Hossein
;
Müller‐Plathe, Florian
Journal of Computational Chemistry. 38 (2017) 31 - p. 2721-2729 , 2017
Link:
https://doi.org/10.1002/..
?
8
Elektronentheorie auf dem Smartphone:
Giel, Patrick
;
Müller‐Plathe, Florian
;
Böhm, Michael C.
Chemie in unserer Zeit. 51 (2016) 1 - p. 65-67 , 2016
Link:
https://doi.org/10.1002/..
?
9
A Molecular Dynamics Study of Viscosity in Ionic Liquids Di..:
Butler, Simon N.
;
Müller‐Plathe, Florian
ChemPhysChem. 13 (2012) 7 - p. 1791-1801 , 2012
Link:
https://doi.org/10.1002/..
?
10
Classical Reactive Molecular Dynamics Implementations: Stat..:
Farah, Karim
;
Müller‐Plathe, Florian
;
Böhm, Michael C.
ChemPhysChem. 13 (2012) 5 - p. 1127-1151 , 2012
Link:
https://doi.org/10.1002/..
?
11
IBIsCO: A molecular dynamics simulation package for coarse‐..:
Karimi‐Varzaneh, Hossein Ali
;
Qian, Hu‐Jun
;
Chen, Xiaoyu
..
Journal of Computational Chemistry. 32 (2011) 7 - p. 1475-1487 , 2011
Link:
https://doi.org/10.1002/..
?
12
Correlation between thermal conductivity and bond length al..:
Alaghemandi, Mohammad
;
Schulte, Joachim
;
Leroy, Frédéric
..
Journal of Computational Chemistry. 32 (2010) 1 - p. 121-133 , 2010
Link:
https://doi.org/10.1002/..
?
13
Correlation between Dynamic Heterogeneity and Local Structu..:
Sarangi, Soumya S.
;
Zhao, Wei
;
Müller‐Plathe, Florian
.
ChemPhysChem. 11 (2010) 9 - p. 2001-2010 , 2010
Link:
https://doi.org/10.1002/..
?
14
Heat transport through a biological membrane—An asymmetric ..:
Müller, Thomas J.
;
Müller‐Plathe, Florian
International Journal of Quantum Chemistry. 111 (2010) 7-8 - p. 1403-1418 , 2010
Link:
https://doi.org/10.1002/..
?
15
Interfacial Excess Free Energies of Solid–Liquid Interfaces..:
Leroy, Frédéric
;
dos Santos, Daniel J. V. A.
;
Müller‐Plathe, Florian
Macromolecular Rapid Communications. 30 (2009) 9-10 - p. 864-870 , 2009
Link:
https://doi.org/10.1002/..
1-15