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Image registration methods: a survey
 IMAGE AND VISION COMPUTING
, 2003
"... This paper aims to present a review of recent as well as classic image registration methods. Image registration is the process of overlaying images (two or more) of the same scene taken at different times, from different viewpoints, and/or by different sensors. The registration geometrically align t ..."
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Cited by 734 (9 self)
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This paper aims to present a review of recent as well as classic image registration methods. Image registration is the process of overlaying images (two or more) of the same scene taken at different times, from different viewpoints, and/or by different sensors. The registration geometrically align two images (the reference and sensed images). The reviewed approaches are classified according to their nature (areabased and featurebased) and according to four basic steps of image registration procedure: feature detection, feature matching, mapping function design, and image transformation and resampling. Main contributions, advantages, and drawbacks of the methods are mentioned in the paper. Problematic issues of image registration and outlook for the future research are discussed too. The major goal of the paper is to provide a comprehensive reference source for the researchers involved in image registration, regardless of particular application areas.
Fast Parallel Algorithms for ShortRange Molecular Dynamics
 JOURNAL OF COMPUTATIONAL PHYSICS
, 1995
"... Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of interatomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dyn ..."
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Cited by 622 (6 self)
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Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of interatomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently  those with shortrange forces where the neighbors of each atom change rapidly. They can be implemented on any distributedmemory parallel machine which allows for messagepassing of data between independently executing processors. The algorithms are tested on a standard LennardJones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers  the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray YMP and C90 algorithm shows that the current generation of parallel machines is competitive with conventi...
Reconstruction and Representation of 3D Objects with Radial Basis Functions
 Computer Graphics (SIGGRAPH ’01 Conf. Proc.), pages 67–76. ACM SIGGRAPH
, 2001
"... We use polyharmonic Radial Basis Functions (RBFs) to reconstruct smooth, manifold surfaces from pointcloud data and to repair incomplete meshes. An object's surface is defined implicitly as the zero set of an RBF fitted to the given surface data. Fast methods for fitting and evaluating RBFs al ..."
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Cited by 500 (1 self)
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We use polyharmonic Radial Basis Functions (RBFs) to reconstruct smooth, manifold surfaces from pointcloud data and to repair incomplete meshes. An object's surface is defined implicitly as the zero set of an RBF fitted to the given surface data. Fast methods for fitting and evaluating RBFs allow us to model large data sets, consisting of millions of surface points, by a single RBFpreviously an impossible task. A greedy algorithm in the fitting process reduces the number of RBF centers required to represent a surface and results in significant compression and further computational advantages. The energyminimisation characterisation of polyharmonic splines result in a "smoothest" interpolant. This scaleindependent characterisation is wellsuited to reconstructing surfaces from nonuniformly sampled data. Holes are smoothly filled and surfaces smoothly extrapolated. We use a noninterpolating approximation when the data is noisy. The functional representation is in effect a solid model, which means that gradients and surface normals can be determined analytically. This helps generate uniform meshes and we show that the RBF representation has advantages for mesh simplification and remeshing applications. Results are presented for realworld rangefinder data.
NAMD2: Greater Scalability for Parallel Molecular Dynamics
 JOURNAL OF COMPUTATIONAL PHYSICS
, 1998
"... Molecular dynamics programs simulate the behavior of biomolecular systems, leading to insights and understanding of their functions. However, the computational complexity of such simulations is enormous. Parallel machines provide the potential to meet this computational challenge. To harness this ..."
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Cited by 317 (45 self)
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Molecular dynamics programs simulate the behavior of biomolecular systems, leading to insights and understanding of their functions. However, the computational complexity of such simulations is enormous. Parallel machines provide the potential to meet this computational challenge. To harness this potential, it is necessary to develop a scalable program. It is also necessary that the program be easily modified by applicationdomain programmers. The
A Decomposition of MultiDimensional Point Sets with Applications to kNearestNeighbors and nBody Potential Fields
 J. ACM
, 1992
"... We define the notion of a wellseparated pair decomposition of points in ddimensional space. We then develop efficient sequential and parallel algorithms for computing such a decomposition. We apply the resulting decomposition to the efficient computation of knearest neighbors and nbody potential ..."
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Cited by 274 (4 self)
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We define the notion of a wellseparated pair decomposition of points in ddimensional space. We then develop efficient sequential and parallel algorithms for computing such a decomposition. We apply the resulting decomposition to the efficient computation of knearest neighbors and nbody potential fields.
Wavelet and Multiscale Methods for Operator Equations
 Acta Numerica
, 1997
"... this paper is to highlight some of the underlying driving analytical mechanisms. The price of a powerful tool is the effort to construct and understand it. Its successful application hinges on the realization of a number of requirements. Some space has to be reserved for a clear identification of th ..."
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Cited by 225 (39 self)
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this paper is to highlight some of the underlying driving analytical mechanisms. The price of a powerful tool is the effort to construct and understand it. Its successful application hinges on the realization of a number of requirements. Some space has to be reserved for a clear identification of these requirements as well as for their realization. This is also particularly important for understanding the severe obstructions, that keep us at present from readily materializing all the principally promising perspectives.
A Parallel Hashed OctTree NBody Algorithm
, 1993
"... We report on an efficient adaptive Nbody method which we have recently designed and implemented. The algorithm computes the forces on an arbitrary distribution of bodies in a time which scales as N log N with the particle number. The accuracy of the force calculations is analytically bounded, and c ..."
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Cited by 199 (14 self)
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We report on an efficient adaptive Nbody method which we have recently designed and implemented. The algorithm computes the forces on an arbitrary distribution of bodies in a time which scales as N log N with the particle number. The accuracy of the force calculations is analytically bounded, and can be adjusted via a user defined parameter between a few percent relative accuracy, down to machine arithmetic accuracy. Instead of using pointers to indicate the topology of the tree, we identify each possible cell with a key. The mapping of keys into memory locations is achieved via a hash table. This allows the program to access data in an efficient manner across multiple processors. Performance of the parallel program is measured on the 512 processor Intel Touchstone Delta system. We also comment on a number of wideranging applications which can benefit from application of this type of algorithm.
Spectral Partitioning Works: Planar graphs and finite element meshes
 In IEEE Symposium on Foundations of Computer Science
, 1996
"... Spectral partitioning methods use the Fiedler vectorthe eigenvector of the secondsmallest eigenvalue of the Laplacian matrixto find a small separator of a graph. These methods are important components of many scientific numerical algorithms and have been demonstrated by experiment to work extr ..."
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Cited by 199 (10 self)
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Spectral partitioning methods use the Fiedler vectorthe eigenvector of the secondsmallest eigenvalue of the Laplacian matrixto find a small separator of a graph. These methods are important components of many scientific numerical algorithms and have been demonstrated by experiment to work extremely well. In this paper, we show that spectral partitioning methods work well on boundeddegree planar graphs and finite element meshes the classes of graphs to which they are usually applied. While naive spectral bisection does not necessarily work, we prove that spectral partitioning techniques can be used to produce separators whose ratio of vertices removed to edges cut is O( p n) for boundeddegree planar graphs and twodimensional meshes and O i n 1=d j for wellshaped ddimensional meshes. The heart of our analysis is an upper bound on the secondsmallest eigenvalues of the Laplacian matrices of these graphs. 1. Introduction Spectral partitioning has become one of the mos...
Theorydriven evaluations
, 1990
"... can be found at:Journal of Plastic Film and SheetingAdditional services and information for ..."
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Cited by 176 (5 self)
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can be found at:Journal of Plastic Film and SheetingAdditional services and information for