Molecular distance geometry methods: from continuous to discrete (Q3087839): Difference between revisions

@@ Property / author @@
-Carlile C. Lavor
@@ Property / author: Carlile C. Lavor / rank @@
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@@ Property / author @@
-Nelson F. Maculan
@@ Property / author: Nelson F. Maculan / rank @@
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@@ Property / author @@
+Carlile C. Lavor
@@ Property / author: Carlile C. Lavor / rank @@
+Normal rank
@@ Property / author @@
+Nelson F. Maculan
@@ Property / author: Nelson F. Maculan / rank @@
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+MaRDI publication profile
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@@ Property / full work available at URL @@
+https://doi.org/10.1111/j.1475-3995.2009.00757.x
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+W2030668278
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@@ Property / cites work @@
+Branching and bounds tighteningtechniques for non-convex MINLP
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+A Distributed SDP Approach for Large-Scale Noisy Anchor-Free Graph Realization with Applications to Molecular Conformation
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+Extending the geometric build-up algorithm for the molecular distance geometry problem
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+Isotropic effective energy simulated annealing searches for low energy molecular cluster states
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+A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
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+A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances
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+A geometric build-up algorithm for solving the molecular distance geometry problem with sparse distance data
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+An Alternating Projection Algorithm for Computing the Nearest Euclidean Distance Matrix
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+Solving molecular distance geometry problems by global optimization algorithms
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+Conditions for Unique Graph Realizations
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+The Molecule Problem: Exploiting Structure in Global Optimization
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+Solving large scale molecular distance geometry problems by a smoothing technique via the Gaussian transform and D.C. programming
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+Large-Scale Molecular Optimization from Distance Matrices by a D.C. Optimization Approach
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+The Effective Energy Transformation Scheme as a Special Continuation Approach to Global Optimization with Application to Molecular Conformation
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