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Publications by Nad’a Špačková
Molecular Dynamics Simulations of Guanine Quadruplex Loops: Advances and Force Field Limitations
Biophysical Journal
Biophysics
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Parameterization and Optimization of the Menthol Force Field for Molecular Dynamics Simulations
Journal of Molecular Modeling
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Electrostatic Force Driven Molecular Dynamics Simulations
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Molecular Dynamics Simulations of HMX Crystal Polymorphs Using a Flexible Molecule Force Field
AIP Conference Proceedings
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A Polarizable Reactive Force Field for Water to Enable Molecular Dynamics Simulations of Proton Transport
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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
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Structure and Dynamics of the BCL-2 Promoter G-Quadruplex Using the Drude Polarizable Force Field
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Probing the Conformational Dynamics of Butyrophilin 3A1 Using Atomic Force Microscopy and Molecular Dynamics Simulations
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Nanoindentation of Silicon Surfaces: Molecular-Dynamics Simulations of Atomic Force Microscopy
Physical Review B
