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 (SC, 1992)

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)

Automatic parameterization of force fields for liquids by simplex optimization. - Roland Faller; Heiko Schmitz; Oliver Biermann; Florian Müller-Plathe (J. Comput. Chem., 1999)

Deriving effective mesoscale potentials from atomistic simulations. - Dirk Reith; Mathias Pütz; Florian Müller-Plathe (J. Comput. Chem., 2003)

Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP. - Konstantin B. Tarmyshov; Florian Müller-Plathe (J. Chem. Inf. Model., 2005)

Molecular dynamics simulation in the grand canonical ensemble. - Hossein Eslami; Florian Müller-Plathe (J. Comput. Chem., 2007)

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)

IBIsCO: A molecular dynamics simulation package for coarse-grained simulation. - Hossein Ali Karimi-Varzaneh; Hu-Jun Qian; Xiaoyu Chen 006; Paola Carbone; Florian Müller-Plathe (J. Comput. Chem., 2011)

A geometric approach to identify cavities in particle systems. - Evangelos Voyiatzis; Michael C. Böhm; Florian Müller-Plathe (Comput. Phys. Commun., 2015)

A kinetic chain growth algorithm in coarse-grained simulations. - Hong Liu 014; You-Liang Zhu; Zhong-Yuan Lu; Florian Müller-Plathe (J. Comput. Chem., 2016)

Adaptive-numerical-bias metadynamics. - Neda Khanjari; Hossein Eslami; Florian Müller-Plathe (J. Comput. Chem., 2017)

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 002; Giuseppe Milano; Florian Müller-Plathe (J. Comput. Chem., 2021)