Clifford algebra and the discretizable molecular distance geometry problem (Q888986): Difference between revisions

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+Clifford algebra applied to Grover's algorithm
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+Discretization orders and efficient computation of Cartesian coordinates for distance geometry
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+A function to test methods applied to global minimization of potential energy of molecules
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+Computational Experience with the Molecular Distance Geometry Problem
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+Analytic evaluation of the gradient and Hessian of molecular potential energy functions
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+Recent advances on the discretizable molecular distance geometry problem
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+The discretizable molecular distance geometry problem
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+The interval branch-and-prune algorithm for the discretizable molecular distance geometry problem with inexact distances
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+A Branch‐and‐Prune algorithm for the Molecular Distance Geometry Problem
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+Molecular distance geometry methods: from continuous to discrete
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+Euclidean Distance Geometry and Applications
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+A Clifford algebra of signature \((n,3n)\) and the density operators of quantum information theory
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+The discretizable distance geometry problem
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+Distance Geometry
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+Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
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+Hyperbolic smoothing and penalty techniques applied to molecular structure determination
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