Florian Müller-Plathe

According to our database, Florian Müller-Plathe authored at least 12 papers between 1992 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2021

Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer melts.

Zhenghao Wu, Andreas Kalogirou, Antonio De Nicola, Giuseppe Milano, Florian Müller-Plathe

J. Comput. Chem., 2021

2017

Adaptive-numerical-bias metadynamics.

Neda Khanjari, Hossein Eslami, Florian Müller-Plathe

J. Comput. Chem., 2017

2016

A kinetic chain growth algorithm in coarse-grained simulations.

Hong Liu, You-Liang Zhu, Zhong-Yuan Lu, Florian Müller-Plathe

J. Comput. Chem., 2016

2015

A geometric approach to identify cavities in particle systems.

Evangelos Voyiatzis, Michael C. Böhm, Florian Müller-Plathe

Comput. Phys. Commun., 2015

2011

IBIsCO: A molecular dynamics simulation package for coarse-grained simulation.

Hossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, Paola Carbone, Florian Müller-Plathe

J. Comput. Chem., 2011

Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysis.

Mohammad Alaghemandi, Joachim Schulte, Frédéric Leroy, Florian Müller-Plathe, Michael C. Böhm

J. Comput. Chem., 2011

2007

Molecular dynamics simulation in the grand canonical ensemble.

Hossein Eslami, Florian Müller-Plathe

J. Comput. Chem., 2007

2005

Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP.

Konstantin B. Tarmyshov, Florian Müller-Plathe

J. Chem. Inf. Model., 2005

2003

Deriving effective mesoscale potentials from atomistic simulations.

Dirk Reith, Mathias Pütz, Florian Müller-Plathe

J. Comput. Chem., 2003

1999

Automatic parameterization of force fields for liquids by simplex optimization.

Roland Faller, Heiko Schmitz, Oliver Biermann, Florian Müller-Plathe

J. Comput. Chem., 1999

1997

Finite element interpolation for combined classical/quantum mechanical molecular dynamics simulations.

Christian D. Berweger, Wilfred F. van Gunsteren, Florian Müller-Plathe

J. Comput. Chem., 1997

1992

Achieving Super Computer Performance with a DSP Array Processor.

Anton Gunzinger, Urs A. Müller, Walter Scott, Bernhard Bäumle, Peter Kohler, Johann vonder Mühll, Florian Müller-Plathe, Wilfred F. van Gunsteren, Walter Guggenbühl

Proceedings of the Proceedings Supercomputing '92, 1992