Florian Müller-Plathe - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 12 from 12

2021

Atomistic hybrid particle-field molecular dynamics combined with slip-springs: Restoring entangled dynamics to simulations of polymer meltsZhenghao Wu, Andreas Kalogirou, Antonio De Nicola 0002, Giuseppe Milano, Florian Müller-Plathe. jcc, 42(1):6-18, 2021. [doi]

2017

Adaptive-numerical-bias metadynamicsNeda Khanjari, Hossein Eslami, Florian Müller-Plathe. jcc, 38(31):2721-2729, 2017. [doi]

2016

A kinetic chain growth algorithm in coarse-grained simulationsHong Liu, You-Liang Zhu, Zhong-Yuan Lu, Florian Müller-Plathe. jcc, 37(30):2634-2646, 2016. [doi]

2015

A geometric approach to identify cavities in particle systemsEvangelos Voyiatzis, Michael C. Böhm, Florian Müller-Plathe. cphysics, 196:247-254, 2015. [doi]

2011

Correlation between thermal conductivity and bond length alternation in carbon nanotubes: A combined reverse nonequilibrium molecular dynamics - Crystal orbital analysisMohammad Alaghemandi, Joachim Schulte, Frédéric Leroy, Florian Müller-Plathe, Michael C. Böhm. jcc, 32(1):121-133, 2011. [doi]

IBIsCO: A molecular dynamics simulation package for coarse-grained simulationHossein Ali Karimi-Varzaneh, Hu-Jun Qian, Xiaoyu Chen, Paola Carbone, Florian Müller-Plathe. jcc, 32(7):1475-1487, 2011. [doi]

2007

Molecular dynamics simulation in the grand canonical ensembleHossein Eslami, Florian Müller-Plathe. jcc, 28(10):1763-1773, 2007. [doi]

2005

Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMPKonstantin B. Tarmyshov, Florian Müller-Plathe. jcisd, 45(6):1943-1952, 2005. [doi]

2003

Deriving effective mesoscale potentials from atomistic simulationsDirk Reith, Mathias Pütz, Florian Müller-Plathe. jcc, 24(13):1624-1636, 2003. [doi]

1999

Automatic parameterization of force fields for liquids by simplex optimizationRoland Faller, Heiko Schmitz, Oliver Biermann, Florian Müller-Plathe. jcc, 20(10):1009-1017, 1999. [doi]

1997

Finite element interpolation for combined classical/quantum mechanical molecular dynamics simulationsChristian D. Berweger, Wilfred F. van Gunsteren, Florian Müller-Plathe. jcc, 18(12):1484-1495, 1997. [doi]

1992

Achieving Super Computer Performance with a DSP Array ProcessorAnton Gunzinger, Urs A. Müller, Walter Scott, Bernhard Bäumle, Peter Kohler, Johann vonder Mühll, Florian Müller-Plathe, Wilfred F. van Gunsteren, Walter Guggenbühl. sc 1992: 543-550

Sign in or sign up to see more results.

runs on WebDSL