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Publications by Filip Lankaš

DNA Basepair Step Deformability Inferred From Molecular Dynamics Simulations

Biophysical Journal

English

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Inter-Dna Electrostatics From Explicit Solvent Molecular Dynamics Simulations

Journal of the American Chemical Society

Surface Chemistry

English

Computing Memory Functions From Molecular Dynamics Simulations

Journal of Chemical Physics

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2P119 Indirect Readout in Protein-Dna Recognition : Evaluation of Conformational Energy of DNA From Molecular Dynamics Simulations

Seibutsu Butsuri

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Dynamical Diffraction S/Tem Simulations From Molecular Dynamics Data

Microscopy and Microanalysis

Instrumentation

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Semiconductor Surface and Interface Dynamics From Tight‐binding Molecular Dynamics Simulations

Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films

Condensed Matter Physics

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Dynamics of Seeded A40-Fibril Growth From Atomistic Molecular Dynamics Simulations: Kinetic Trapping and Reduced Water Mobility in the Locking Step

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Untwisting of Double-Stranded DNA and RNA Investigated by Molecular Dynamics Simulations

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Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research

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

Physical Chemistry Chemical Physics

Theoretical Chemistry

English