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Over ons Praktische zaken Waar vindt u ons F. Grünewald, MSc

Publicaties

Shocker─A Molecular Dynamics Protocol and Tool for Accelerating and Analyzing the Effects of Osmotic Shocks

Dynamics of chromosome organization in a minimal bacterial cell

Material design using Martini: Accelerating discovery through coarse-grained simulations

Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling

Molecular dynamics simulation of an entire cell

pH-Dependent Conformational Switch Impacts Stability of the PsbS Dimer

Martini 3 Coarse-Grained Force Field for Carbohydrates

Polyply: A python suite for facilitating simulations of macromolecules and nanomaterials

Strategies for Enhancing the Dielectric Constant of Organic Materials

Martini 3: A general purpose force field for coarse-grained molecular dynamics

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