Result 1 to 20 of 37 total
QTF: quasi-triangulation file format. (English)
Comput.-Aided Des. 44, No. 9, 835-845 (2012).
1
LoopWeaver ‒ loop modeling by the weighted scaling of verified proteins. (English)
Chor, Benny (ed.), Research in computational molecular biology. 16th annual international conference, RECOMB 2012, Barcelona, Spain, April 21‒24, 2012. Proceedings. Berlin: Springer (ISBN 978-3-642-29626-0/pbk). Lecture Notes in Computer Science 7262. Lecture Notes in Bioinformatics, 113-126 (2012).
2
GPU computing in biomolecular modeling and nanodesign. (English)
Adam, Gheorghe (ed.) et al., Mathematical modeling and computational science. International conference, MMCP 2011, Stará Lesná, Slovakia, July 4‒8, 2011. Revised selected papers. Berlin: Springer (ISBN 978-3-642-28211-9/pbk). Lecture Notes in Computer Science 7125, 276-283 (2012).
3
Ab initio molecular dynamics simulations of ketocyanine dyes in organic solvents. (English)
Bubak, Marian (ed.) et al., Building a national distributed e-infrastructure ‒ PL-grid. Scientific and technical achievements. Berlin: Springer (ISBN 978-3-642-28266-9/pbk). Lecture Notes in Computer Science 7136, 276-284 (2012).
4
Multiscale materials. (English)
Fish, Jacob (ed.), Multiscale methods. Bridging the scales in science and engineering. Oxford: Oxford University Press (ISBN 978-0-19-923385-4/hbk). 481-513 (2010).
5
A novel three-dimensional collaborative online platform for bio-molecular modeling. (English)
Taylor, Robyn (ed.) et al., Smart graphics. 10th international symposium on smart graphics, Banff, Canada, June 24‒26, 2010. Proceedings. Berlin: Springer (ISBN 978-3-642-13543-9/pbk). Lecture Notes in Computer Science 6133, 44-55 (2010).
6
Quality mesh generation for molecular skin surfaces using restricted union of balls. (English)
Comput. Geom. 42, No. 3, 196-206 (2009).
7
A hybrid method for the protein structure prediction problem. (English)
Bazzan, Ana L. C. (ed.) et al., Advances in bioinformatics and computational biology. Third Brazilian symposium on bioinformatics, BSB 2008, Santo André, Brazil, August 28‒30, 2008. Proceedings. Berlin: Springer (ISBN 978-3-540-85556-9/pbk). Lecture Notes in Computer Science 5167. Lecture Notes in Bioinformatics, 47-56 (2008).
8
Reconstruction of 3D structures from protein contact maps. (English)
IEEE/ACM Transactions on Computational Biology and Bioinformatics 05, No. 03, 357-367 (2008).
9
Applying computational science to education: The molecular workbench paradigm. (English)
Computing in Science and Engineering 10, No. 05, 24-27 (2008).
10
State of the union (of geometric objects). (English)
Goodman, Jacob E. (ed.) et al., Surveys on discrete and computational geometry. Twenty years later. AMS-IMS-SIAM summer research conference, Snowbird, UT, USA, June 18‒22, 2006. Providence, RI: American Mathematical Society (AMS) (ISBN 978-0-8218-4239-3/pbk). Contemporary Mathematics 453, 9-48 (2008).
11
Recursive geometry of the flow complex and topology of the flow complex filtration. (English)
Comput. Geom. 40, No. 2, 115-137 (2008).
12
Reasoning about non-immediate triggers in biological networks. (English)
Ann. Math. Artif. Intell. 51, No. 2-4, 267-293 (2007).
13
High-scalability parallelization of a molecular modeling application: Performance and productivity comparison between OpenMP and MPI implementations. (English)
Int. J. Parallel Program. 35, No. 5, 441-458 (2007).
14
Simulation of conformational changes occurring when a protein interacts with its receptor. (English)
Comput. Biol. Chem. 31, No. 3, 196-206 (2007).
15
Data-driven feature modeling, recognition and analysis in a discovery of supersonic cracks in multimillion-atom simulations. (English)
Pattern Recognition 40, No. 9, 2400-2407 (2007).
16
Optimized evolutionary strategies in conformational sampling. (English)
Soft Comput. 11, No. 1, 63-79 (2007).
17
Techniques for the visualization of topological defect behavior in nematic liquid crystals. (English)
IEEE Transactions on Visualization and Computer Graphics 12, No. 05, 1323-1328 (2006).
18
Reliable modeling and optimization for chemical engineering applications: Interval analysis approach. (English)
Reliab. Comput. 12, No. 6, 427-450 (2006).
19
Geometric modeling applications in rational drug design: a survey. (English)
Comput. Aided Geom. Des. 23, No. 6, 482-494 (2006).
20
Result 1 to 20 of 37 total
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