Found: 13
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Forensic surface metrology: tool mark evidence.
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- Scanning, 2011, v. 33, n. 5, p. 272, doi. 10.1002/sca.20251
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- Article
Approximate solvent-accessible surface areas from tetrahedrally directed neighbor densities.
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- Biopolymers, 1999, v. 50, n. 4, p. 373, doi. 10.1002/(SICI)1097-0282(19991005)50:4<373::AID-BIP3>3.0.CO;2-U
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- Article
Addressing the National Academy of Sciences' Challenge: A Method for Statistical Pattern Comparison of Striated Tool Marks.
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- Journal of Forensic Sciences, 2012, v. 57, n. 4, p. 900, doi. 10.1111/j.1556-4029.2012.02115.x
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- Article
Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.
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- Journal of Computational Chemistry, 2002, v. 23, n. 2, p. 214, doi. 10.1002/jcc.1167
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- Article
Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 688, doi. 10.1002/(SICI)1096-987X(199905)20:7<688::AID-JCC4>3.0.CO;2-F
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- Article
Fast, approximate algorithm for detection of solvent-inaccessible atoms.
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- Journal of Computational Chemistry, 1999, v. 20, n. 6, p. 586, doi. 10.1002/(SICI)1096-987X(19990430)20:6<586::AID-JCC4>3.0.CO;2-J
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- Article
Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO).
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- Journal of Computational Chemistry, 1999, v. 20, n. 2, p. 217, doi. 10.1002/(SICI)1096-987X(19990130)20:2<217::AID-JCC4>3.0.CO;2-A
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- Article
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas.
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- Journal of Computational Chemistry, 1998, v. 19, n. 9, p. 1110, doi. 10.1002/(SICI)1096-987X(19980715)19:9<1110::AID-JCC11>3.0.CO;2-9
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- Article
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas.
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- Journal of Computational Chemistry, 1998, v. 19, n. 7, p. 797, doi. 10.1002/(SICI)1096-987X(199805)19:7<797::AID-JCC9>3.0.CO;2-L
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- Article
Cluster analysis of molecular conformations.
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- Journal of Computational Chemistry, 1994, v. 15, n. 8, p. 899, doi. 10.1002/jcc.540150811
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- Article
Prediction and evaluation of side-chain conformations for protein backbone structures.
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- Proteins, 1996, v. 26, n. 3, p. 323, doi. 10.1002/(SICI)1097-0134(199611)26:3<323::AID-PROT8>3.0.CO;2-E
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- Article
Information-theoretical entropy as a measure of sequence variability.
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- Proteins, 1991, v. 11, n. 4, p. 297, doi. 10.1002/prot.340110408
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- Article
Predicting antibody hypervariable loop conformation. I. Ensembles of random conformations for ringlike structures.
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- Biopolymers, 1987, v. 26, n. 12, p. 2053, doi. 10.1002/bip.360261207
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- Article