发明名称 COMPUTER SIMULATION OF MAGNETIC RESONANCE SPECTRA
摘要 <p>Numerical integration of a function over a unit sphere is performed using a new partition scheme. At least one octant of the sphere is partitioned into triangular convexes, and functional values are calculated at the vertexes of the triangular convexes. Typically, an octant is partitioned into N bands, respectively containing 1, 3, 5 ... 2N - 1 triangular convexes. Each triangular convex may be subpartitioned into smaller triangular convexes. An interpolation method may be used to calculate functional values at points within the convexes. Typically, cubic spline interpolation is used for points along the edges of the triangular convexes, and linear interpolation is used for points within the triangular convexes. The partition method is particularly useful in computer simulation of magnetic resonance spectra as it significantly reduces computational time.</p>
申请公布号 WO1997008630(A1) 申请公布日期 1997.03.06
申请号 AU1996000534 申请日期 1996.08.26
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