Florian Müller-Plathe

Publication Activity (10 Years)

Years Active: 1992-2021
Publications (10 Years): 3

Top Topics

Molecular Dynamics

Adaptive Systems

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

Publications

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) (2021)
Neda Khanjari, Hossein Eslami, Florian Müller-Plathe
Adaptive-numerical-bias metadynamics. J. Comput. Chem. 38 (31) (2017)
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) (2016)
Evangelos Voyiatzis, Michael C. Böhm, Florian Müller-Plathe
A geometric approach to identify cavities in particle systems. Comput. Phys. Commun. 196 (2015)
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) (2011)
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) (2011)
Hossein Eslami, Florian Müller-Plathe
Molecular dynamics simulation in the grand canonical ensemble. J. Comput. Chem. 28 (10) (2007)
Konstantin B. Tarmyshov, Florian Müller-Plathe
Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP. J. Chem. Inf. Model. 45 (6) (2005)
Dirk Reith, Mathias Pütz, Florian Müller-Plathe
Deriving effective mesoscale potentials from atomistic simulations. J. Comput. Chem. 24 (13) (2003)
Roland Faller, Heiko Schmitz, Oliver Biermann, Florian Müller-Plathe
Automatic parameterization of force fields for liquids by simplex optimization. J. Comput. Chem. 20 (10) (1999)
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) (1997)
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)