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Publications by Richard Štefl
Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations
Biophysical Journal
Biophysics
Related publications
Parameterization and Optimization of the Menthol Force Field for Molecular Dynamics Simulations
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Electrostatic Force Driven Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field
AIP Conference Proceedings
Astronomy
Physics
A Polarizable Reactive Force Field for Water to Enable Molecular Dynamics Simulations of Proton Transport
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
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Insights Gained From Refined Force-Field for Pure and Aqueous Ethylene Glycol Through Molecular Dynamics Simulations
Force-Induced Unfolding of Human Telomeric G-Quadruplex: A Steered Molecular Dynamics Simulation Study
Biochemical and Biophysical Research Communications
Biochemistry
Cell Biology
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Structure and Dynamics of the BCL-2 Promoter G-Quadruplex Using the Drude Polarizable Force Field
Biophysical Journal
Biophysics
Probing the Conformational Dynamics of Butyrophilin 3A1 Using Atomic Force Microscopy and Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Nanoindentation of Silicon Surfaces: Molecular-Dynamics Simulations of Atomic Force Microscopy
Physical Review B
