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Heiden, W., Goetze, T., Brickmann, J. (1993) Fast generation of molecular surfaces from 3D data fields with an enhanced ?marching cube? algorithm. Journal of Computational Chemistry, 14 (2). 246-250 doi:10.1002/jcc.540140212

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Reference TypeJournal (article/letter/editorial)
TitleFast generation of molecular surfaces from 3D data fields with an enhanced ?marching cube? algorithm
JournalJournal of Computational Chemistry
AuthorsHeiden, W.Author
Goetze, T.Author
Brickmann, J.Author
Year1993 (February)Volume14
Issue2
PublisherWiley
DOIdoi:10.1002/jcc.540140212Search in ResearchGate
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Mindat Ref. ID3146049Long-form Identifiermindat:1:5:3146049:5
GUID0
Full ReferenceHeiden, W., Goetze, T., Brickmann, J. (1993) Fast generation of molecular surfaces from 3D data fields with an enhanced ?marching cube? algorithm. Journal of Computational Chemistry, 14 (2). 246-250 doi:10.1002/jcc.540140212
Plain TextHeiden, W., Goetze, T., Brickmann, J. (1993) Fast generation of molecular surfaces from 3D data fields with an enhanced ?marching cube? algorithm. Journal of Computational Chemistry, 14 (2). 246-250 doi:10.1002/jcc.540140212
In(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley

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Zachmann, Carl-Dieter, Heiden, Wolfgang, Schlenkrich, Micheal, Brickmann, J�rgen (1992) Topological analysis of complex molecular surfaces. Journal of Computational Chemistry, 13 (1). 76-84 doi:10.1002/jcc.540130110
Brickmann, Jürgen, Goetze, Thomas, Heiden, Wolfgang, Waldherr-Techner, Michael (1992) Examining and manipulating molecular surfaces. Journal of Molecular Graphics, 10 (1). 35pp. doi:10.1016/0263-7855(92)80008-2
Exner, Thomas E., Keil, Matthias, Brickmann, J�rgen (2002) Pattern recognition strategies for molecular surfaces. I. Pattern generation using fuzzy set theory. Journal of Computational Chemistry, 23 (12). 1176-1187 doi:10.1002/jcc.10086
Zachmann, Carl-Dieter, Kast, Stefan Michael, Sariban, Alla, Brickmann, J�rgen (1993) Self-Similarity of solvent-accessible surfaces of biological and synthetical macromolecules. Journal of Computational Chemistry, 14 (11). 1290-1300 doi:10.1002/jcc.540141105
Exner, Thomas E., Keil, Matthias, Brickmann, J�rgen (2002) Pattern recognition strategies for molecular surfaces. II. Surface complementarity. Journal of Computational Chemistry, 23 (12). 1188-1197 doi:10.1002/jcc.10087
Keil, Matthias, Exner, Thomas E., Brickmann, J�rgen (2004) Pattern recognition strategies for molecular surfaces: III. Binding site prediction with a neural network. Journal of Computational Chemistry, 25 (6). 779-789 doi:10.1002/jcc.10361
Masala, G.L., Golosio, B., Oliva, P. (2013) An improved Marching Cube algorithm for 3D data segmentation. Computer Physics Communications, 184. 777-782 doi:10.1016/j.cpc.2012.09.030
Glunt, W., Hayden, T.L., Raydan, M. (1993) Molecular conformations from distance matrices. Journal of Computational Chemistry, 14 (1). 114-120 doi:10.1002/jcc.540140115
Jones, Douglas M., Goodfellow, Julia M. (1993) Parallelization strategies for molecular simulation using the Monte Carlo algorithm. Journal of Computational Chemistry, 14 (2). 127-137 doi:10.1002/jcc.540140202
Harrison, Robert W. (1993) Stiffness and energy conservation in molecular dynamics: An improved integrator. Journal of Computational Chemistry, 14 (9). 1112-1122 doi:10.1002/jcc.540140912
(1993) Masthead. Journal of Computational Chemistry, 14 (2). doi:10.1002/jcc.540140201
 
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