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Publications by Daniel Trzesniak

On Using a Too Large Integration Time Step in Molecular Dynamics Simulations of Coarse-Grained Molecular Models

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

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Coarse-Grained Molecular Dynamics Simulations on Size Effect of Glassy Polyethylene Particles

Journal of Nanoscience and Nanotechnology

Materials Science

Condensed Matter Physics

Biomedical Engineering

English

Thermodynamics of Oleic Acid Aggregation From Coarse-Grained Molecular Dynamics Simulations

Biophysical Journal

English

Capturing RNA Folding Free Energy With Coarse-Grained Molecular Dynamics Simulations

Scientific Reports

Multidisciplinary

English

Mixing Martinis: Hybrid Atomistic/Coarse-Grained Models for Protein Molecular Dynamics

Biophysical Journal

English

Structuring Effects in Binary Nucleation: Molecular Dynamics Simulations and Coarse-Grained Nucleation Theory

English

Molecular Dynamics Trajectory Compression With a Coarse-Grained Model

IEEE/ACM Transactions on Computational Biology and Bioinformatics

Applied Mathematics

English

Combination of Coarse-Grained Molecular Dynamics Simulations and Small-Angle X-Ray Scattering Experiments

Biophysics and Physicobiology

English

Interaction of Poloxamers With Lipid Bilayer: Molecular Dynamics Simulations Using United Atom and Coarse-Grained Force Fields

Biophysical Journal

English

Probing the Polymorphic Transition of Type IV Pilus Filaments Under Force Using Coarse-Grained Molecular Dynamics Simulations

Biophysical Journal

English