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2020 – today
- 2021
[j11]Zhenghao Wu
, Andreas Kalogirou, Antonio De Nicola, Giuseppe Milano, Florian Müller-Plathe:
Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts. J. Comput. Chem. 42(1): 6-18 (2021)
2010 – 2019
- 2017
- [j10]Neda Khanjari, Hossein Eslami, Florian Müller-Plathe:
Adaptive-numerical-bias metadynamics. J. Comput. Chem. 38(31): 2721-2729 (2017) - 2016
- [j9]Hong Liu, You-Liang Zhu, Zhong-Yuan Lu, Florian Müller-Plathe:
A kinetic chain growth algorithm in coarse-grained simulations. J. Comput. Chem. 37(30): 2634-2646 (2016) - 2015
- [j8]Evangelos Voyiatzis, Michael C. Böhm, Florian Müller-Plathe:
A geometric approach to identify cavities in particle systems. Comput. Phys. Commun. 196: 247-254 (2015) - 2011
- [j7]Mohammad Alaghemandi, Joachim Schulte, Frédéric Leroy, Florian Müller-Plathe, Michael C. Böhm:
Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis. J. Comput. Chem. 32(1): 121-133 (2011) - [j6]Hossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, Paola Carbone, Florian Müller-Plathe:
IBIsCO: A molecular dynamics simulation package for coarse-grained simulation. J. Comput. Chem. 32(7): 1475-1487 (2011)
2000 – 2009
- 2007
- [j5]Hossein Eslami, Florian Müller-Plathe:
Molecular dynamics simulation in the grand canonical ensemble. J. Comput. Chem. 28(10): 1763-1773 (2007) - 2005
- [j4]Konstantin B. Tarmyshov, Florian Müller-Plathe:
Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP. J. Chem. Inf. Model. 45(6): 1943-1952 (2005) - 2003
- [j3]Dirk Reith, Mathias Pütz, Florian Müller-Plathe:
Deriving effective mesoscale potentials from atomistic simulations. J. Comput. Chem. 24(13): 1624-1636 (2003)
1990 – 1999
- 1999
- [j2]Roland Faller, Heiko Schmitz, Oliver Biermann, Florian Müller-Plathe:
Automatic parameterization of force fields for liquids by simplex optimization. J. Comput. Chem. 20(10): 1009-1017 (1999) - 1997
- [j1]Christian D. Berweger, Wilfred F. van Gunsteren, Florian Müller-Plathe:
Finite element interpolation for combined classical/quantum mechanical molecular dynamics simulations. J. Comput. Chem. 18(12): 1484-1495 (1997) - 1992
- [c1]Anton Gunzinger, Urs A. Müller, Walter Scott, Bernhard Bäumle, Peter Kohler, Johann vonder Mühll, Florian Müller-Plathe, Wilfred F. van Gunsteren, Walter Guggenbühl:
Achieving Super Computer Performance with a DSP Array Processor. SC 1992: 543-550
Coauthor Index
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