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Publications by Vito Dario Camiola
Collective Mode Mining From Molecular Dynamics Simulations: A Comparative Approach
International Journal of Computational Methods
Computational Mathematics
Computer Science
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Selective Monocationic Inhibitors of Neuronal Nitric Oxide Synthase. Binding Mode Insights From Molecular Dynamics Simulations
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Computing Memory Functions From Molecular Dynamics Simulations
Journal of Chemical Physics
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Theoretical Chemistry
Astronomy
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Dynamical Diffraction S/Tem Simulations From Molecular Dynamics Data
Microscopy and Microanalysis
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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
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Molecular Dynamics Simulations in Photosynthesis
Photosynthesis Research
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Inter-Dna Electrostatics From Explicit Solvent Molecular Dynamics Simulations
Journal of the American Chemical Society
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Molecular Dynamics Simulations of Biomolecules
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DNA Basepair Step Deformability Inferred From Molecular Dynamics Simulations
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Temperature Fluctuations in Canonical Systems: Insights From Molecular Dynamics Simulations
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