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tamar-schlick documents
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On higher buckling transitions in supercoiled DNA
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A powerful truncated Newton method for potential energy minimization
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An analysis of the structural and energetic properties of deoxyribose by potential energy methods
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Computational Molecular Biophysics Today: A Confluence of Methodological Advances and Complex Biomolecular Applications
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Algorithmic Challenges in Computational Molecular Biophysics
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Nonlinear Resonance Artifacts in Molecular Dynamics Simulations
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New approaches to potential energy minimization and molecular dynamics algorithms
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Time-Trimming Tricks for Dynamic Simulations: Splitting Force Updates to Reduce Computational Work