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Disambiguation of "Agrafiotis, Dimitris K."

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A distance geometry heuristic for expanding the range of geometries sampled during conformational search.

, , and . Journal of Computational Chemistry, 27 (16): 1962-1969 (2006)

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K. Stahl

K. Gaiser

K. Lindow

Grzegorz K. Karch

Dipl.-Ing. Thomas Kuestner

Scan time reduction in DWI of the pancreas using simultaneous multislice technique with different acceleration factors: how fast can we go?, , , , , , , and . Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)
 

Other publications of authors with the same name

Multiobjective optimization of combinatorial libraries.. IBM Journal of Research and Development, 45 (3): 545-566 (2001)Chemistry, information and Frank: a tribute to Frank Brown., , , , , , and . Journal of Computer-Aided Molecular Design, 32 (7): 723-729 (2018)A self-organizing algorithm for molecular alignment and pharmacophore development., and . Journal of Computational Chemistry, 29 (6): 965-982 (2008)Recursive Distance Partitioning Algorithm for Common Pharmacophore Identification., and . Journal of Chemical Information and Modeling, 47 (4): 1619-1625 (2007)A Cluster-Based Strategy for Assessing the Overlap between Large Chemical Libraries and Its Application to a Recent Acquisition., , , , , and . Journal of Chemical Information and Modeling, 46 (6): 2651-2660 (2006)A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation., and . Journal of Chemical Information and Computer Sciences, 42 (1): 116-122 (2002)Nearest Neighbor Search in General Metric Spaces Using a Tree Data Structure with a Simple Heuristic., and . Journal of Chemical Information and Computer Sciences, 43 (6): 1933-1941 (2003)Accelerating Chemical Database Searching Using Graphics Processing Units., , , and . Journal of Chemical Information and Modeling, 51 (8): 1807-1816 (2011)Recognizing Pitfalls in Virtual Screening: A Critical Review., , , , , , , and . J. Chem. Inf. Model., 52 (4): 867-881 (2012)Multidimensional scaling and visualization of large molecular similarity tables., , and . Journal of Computational Chemistry, 22 (5): 488-500 (2001)