1993
DOI: 10.1006/jmra.1993.1062
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Parallel Algorithms for Maximum-Likelihood Nuclear Magnetic Resonance Spectroscopy

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Cited by 8 publications
(3 citation statements)
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“…The pattern theoretic methods are being applied in several applications: HANDS (Grenander et al, 1990), LEAVES (Knoerr, 1988), XRAYS (Amit et al, 1991), NMR (Miller and Greene, 1989;Chen et al, 1993), AMOEBA (Joshi et al, 1992;Joshi and Miller, 1993), BRAINS Christensen et al, 1993a,b;Miller, Christensen, Amit and Grenander, 1993), TRACKS Srivastava et al, 1991Srivastava et al, , 1992Miller, Teichman, Srivastava, O'Sullivan and Snyder, 1993), LANGUAGE (Mark and Miller, 1992), ARTERIES (Elion et al, 1991) and COLOR (Grenander and Manbeck, 1993). We shall briefly describe several applications in HANDS, LEAVES and XRAYS, which are projects that have been virtually completed, and then show results from problems in BRAINS and TRACKING, both of which feature the global shape model and random graph (unknown model order) estimation components of the problem.…”
Section: Discussionmentioning
confidence: 99%
“…The pattern theoretic methods are being applied in several applications: HANDS (Grenander et al, 1990), LEAVES (Knoerr, 1988), XRAYS (Amit et al, 1991), NMR (Miller and Greene, 1989;Chen et al, 1993), AMOEBA (Joshi et al, 1992;Joshi and Miller, 1993), BRAINS Christensen et al, 1993a,b;Miller, Christensen, Amit and Grenander, 1993), TRACKS Srivastava et al, 1991Srivastava et al, , 1992Miller, Teichman, Srivastava, O'Sullivan and Snyder, 1993), LANGUAGE (Mark and Miller, 1992), ARTERIES (Elion et al, 1991) and COLOR (Grenander and Manbeck, 1993). We shall briefly describe several applications in HANDS, LEAVES and XRAYS, which are projects that have been virtually completed, and then show results from problems in BRAINS and TRACKING, both of which feature the global shape model and random graph (unknown model order) estimation components of the problem.…”
Section: Discussionmentioning
confidence: 99%
“…Some methods are particularly sensitive in terms of efficiency to the number of components. For example, in [53][54][55], the expectation-maximization (EM) algorithm is proposed to be applied to NMR. This algorithm divides the problem into K independent optimizations, K being the number of components in the signal, and allows computations on parallel computers to reduce its characteristic high computation load.…”
Section: Use Of a Basis Set Of Metabolite Profiles In The Model Functmentioning
confidence: 99%
“…For this, however, the addition of at least seven parameters in the spectral dimension, for the relatively simple metabolite model used in this report, makes this type of approach computationally difficult, undoubtedly requiring parallel processing implementation [28]. In comparison, the proposed method simplifies the problem by separating the determination of the signal amplitudes for the higher spatial resolution from the determination of the spectral parameters.…”
Section: Discussionmentioning
confidence: 99%