Abstract is missing.
- Universal Rigidity of Bar Frameworks in General Position: A Euclidean Distance Matrix ApproachAbdo Y. Alfakih. 3-22 [doi]
- Mixed Volume and Distance Geometry Techniques for Counting Euclidean Embeddings of Rigid GraphsIoannis Z. Emiris, Elias P. Tsigaridas, Antonios Varvitsiotis. 23-45 [doi]
- The Discretizable Molecular Distance Geometry Problem seems Easier on ProteinsLeo Liberti, Carlile Lavor, Antonio Mucherino. 47-60 [doi]
- Spheres Unions and Intersections and Some of their Applications in Molecular ModelingMichel Petitjean. 61-83 [doi]
- Is the Distance Geometry Problem in NP?Nathanael Beeker, Stéphane Gaubert, Christian Glusa, Leo Liberti. 85-93 [doi]
- Solving Spatial Constraints with Generalized Distance GeometryLu Yang. 95-120 [doi]
- A Topological Interpretation of the Walk DistancesPavel Chebotarev, Michel Deza. 121-135 [doi]
- Distance Geometry Methods for Protein Structure DeterminationZachary Voller, Zhijun Wu. 139-159 [doi]
- Solving the Discretizable Molecular Distance Geometry Problem by Multiple Realization TreesPedro Nucci, Loana Tito Nogueira, Carlile Lavor. 161-176 [doi]
- ASAP: An Eigenvector Synchronization Algorithm for the Graph Realization ProblemMihai Cucuringu. 177-195 [doi]
- Global Optimization for Atomic Cluster Distance Geometry ProblemsMarco Locatelli 0001, Fabio Schoen. 197-212 [doi]
- Solving Molecular Distance Geometry Problems Using a Continuous Optimization ApproachRodrigo S. Lima, J. M. Martínez. 213-224 [doi]
- DC Programming Approaches for Distance Geometry ProblemsHoai An Le Thi, Tao Pham Dinh. 225-290 [doi]
- Stochastic Proximity Embedding: A Simple, Fast and Scalable Algorithm for Solving the Distance Geometry ProblemDimitris K. Agrafiotis, Deepak Bandyopadhyay, Eric Yang. 291-311 [doi]
- Distance Geometry for Realistic Molecular ConformationsGordon M. Crippen. 315-328 [doi]
- Distance Geometry in Structural Biology: New PerspectivesThérèse E. Malliavin, Antonio Mucherino, Michael Nilges. 329-350 [doi]
- Using a Distributed SDP Approach to Solve Simulated Protein Molecular Conformation ProblemsXingyuan Fang, Kim-Chuan Toh. 351-376 [doi]
- An Overview on Protein Structure Determination by NMR: Historical and Future Perspectives of the use of Distance Geometry MethodsFabio C. L. Almeida, Adolfo H. Moraes, Francisco Gomes-Neto. 377-412 [doi]