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List of works by Jürgen Köfinger

Efficient Ensemble Refinement by Reweighting

scientific article published on 17 April 2019

Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations

scientific article published on 10 June 2019

Fragment Binding Pose Predictions Using Unbiased Simulations and Markov-State Models

scientific article published on 22 August 2019

Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations.

scientific article published on 30 January 2018

MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations

scientific article published on 01 October 2020

Microscopic properties of nanopore water from its time-dependent dielectric response ⬇️

scientific article published on November 10, 2010

Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations

scientific article published on 17 May 2018

Single-file water as a one-dimensional Ising model ⬇️

scientific article published on September 27, 2010

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