Patrick K Quoika

11PUBLICATIONS

16CO-AUTHORS

Chemical thermodynamics and energeticsPolymerisation mechanismsProteomics and metabolomicsMicrofluidics and nanofluidicsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)

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Publications (11)

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|May 26, 2026

Estimation of protein melting temperatures using small-ladder replica exchange simulations.

|Feb 03, 2025

Micellar Solvent Accessibility of Esterified Polyoxyethylene Chains as Crucial Element of Polysorbate Oxidation: A Density Functional Theory, Molecular Dynamics Simulation and Liquid Chromatography/Mass Spectrometry Investigation.

Johanna Weber, Leonardo Pedri, Luis P Peters

|Apr 11, 2024

Structure-Based Protein Assembly Simulations Including Various Binding Sites and Conformations.

Luis J Walter, Patrick K Quoika, Martin Zacharias

|Mar 01, 2024

Liquid-Vapor Coexistence and Spontaneous Evaporation at Atmospheric Pressure of Common Rigid Three-Point Water Models in Molecular Simulations.

Patrick K Quoika, Martin Zacharias

|Feb 19, 2024

The Role of Force Fields and Water Models in Protein Folding and Unfolding Dynamics.

Anna-Lena M Fischer, Anna Tichy, Janik Kokot

|Dec 01, 2022

Complexes++: Efficient and versatile coarse-grained simulations of protein complexes and their dense solutions.

Max Linke, Patrick K Quoika, Berenger Bramas

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Frequent Collaborators

Klaus R Liedl

Martin Zacharias

Maren Podewitz

Johannes R Loeffler

Monica L Fernández-Quintero

Dennis F Dinu

Bruno A C Horta

Hinrich Grothe

Thomas Loerting

Berenger Bramas

Frequent Collaborators

Klaus R Liedl

Martin Zacharias

Maren Podewitz

Johannes R Loeffler