-
2
-
-
0036723306
-
A taxonomy of hybrid metaheuristics
-
Kluwer Academic Publishers
-
E.-G. Talbi, A Taxonomy of Hybrid Metaheuristics, Kluwer Academic Publishers, Journal of Heuristics, 8:541-564, 2002.
-
(2002)
Journal of Heuristics
, vol.8
, pp. 541-564
-
-
Talbi, E.-G.1
-
3
-
-
33750801855
-
-
Edited by E. Alba, J. Wiley and Sons
-
E. Alba and G.Luque, E.-G. Talbi and N. Melab, Metaheuristics and parallelism, Edited by E. Alba, J. Wiley and Sons, 2005.
-
(2005)
Metaheuristics and Parallelism
-
-
Alba, E.1
Luque, G.2
Talbi, E.-G.3
Melab, N.4
-
4
-
-
3543137178
-
ParadisEO: A frame-work for the reusable design of parallel and distributed metaheuristics
-
Kluwer Academic Publishers, May
-
S. Cahon, N. Melab, E.-G. Talbi, ParadisEO: A Frame-work for the Reusable Design of Parallel and Distributed Metaheuristics, Kluwer Academic Publishers, Journal of Heuristics, 10:357-380, May 2004.
-
(2004)
Journal of Heuristics
, vol.10
, pp. 357-380
-
-
Cahon, S.1
Melab, N.2
Talbi, E.-G.3
-
6
-
-
0032824805
-
Folding funnels and binding mechanisms
-
B. Ma, S. Kumar, C.-J. Tsai, R. Nussinov, Folding funnels and binding mechanisms. Protein Eng. 12, 713-720
-
Protein Eng.
, vol.12
, pp. 713-720
-
-
Ma, B.1
Kumar, S.2
Tsai, C.-J.3
Nussinov, R.4
-
7
-
-
0031236591
-
Molecular modelling of proteins and mathematical prediction of protein structure
-
Arnold Neumaier, Molecular Modelling of Proteins and Mathematical Prediction of Protein Structure, SIAM Review, 39:407-460, 1997.
-
(1997)
SIAM Review
, vol.39
, pp. 407-460
-
-
Neumaier, A.1
-
8
-
-
33751081977
-
-
Department of Defense, Weapons Systems Division, Aeronautical and Maritime Research Laboratory, DSTO-GD-0253, Salisbury South Australia, September
-
H. Dorsett and A. White, Overview of Molecular Modelling and Ab Initio Molecular Orbital Methods Suitable for Use with Energetic Materials, Department of Defense, Weapons Systems Division, Aeronautical and Maritime Research Laboratory, DSTO-GD-0253, Salisbury South Australia, September 2000.
-
(2000)
Overview of Molecular Modelling and Ab Initio Molecular Orbital Methods Suitable for Use with Energetic Materials
-
-
Dorsett, H.1
White, A.2
-
9
-
-
0037473497
-
Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints
-
Wiley Periodicals Inc.
-
Thom Vreven, Keiji Morokuma, Ödön Farkas, H. Bernhard Schlegel, Michael J. Frisch, Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints, Wiley Periodicals Inc., J. Comput. Chem. 24: 760-769, 2003.
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 760-769
-
-
Vreven, T.1
Morokuma, K.2
Farkas, Ö.3
Schlegel, H.B.4
Frisch, M.J.5
-
10
-
-
33750842537
-
-
IEEE
-
Hideaki Kikuchi, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Hiroshi Iyetomi, Shuji Ogata, Takahisa Kouno, Fuyuki Shimojo, Kenji Tsuruta, Subhash Saini, Collaborative Simulation Grid: Multiscale Quantum-Mechanical/ Classical Atomistic Simulations on Distributed PC Clusters in the US and Japan, IEEE, 2002.
-
(2002)
Collaborative Simulation Grid: Multiscale Quantum-Mechanical/Classical Atomistic Simulations on Distributed PC Clusters in the US and Japan
-
-
Kikuchi, H.1
Kalia, R.K.2
Nakano, A.3
Vashishta, P.4
Iyetomi, H.5
Ogata, S.6
Kouno, T.7
Shimojo, F.8
Tsuruta, K.9
Saini, S.10
-
13
-
-
38349014572
-
-
Pierluigi Crescenzi, Deborah Goldman, Christos Papadimitriou, Antonio Piccolboni, Mihalis Yannakakis, On the complexity of protein folding.
-
On the Complexity of Protein Folding
-
-
Crescenzi, P.1
Goldman, D.2
Papadimitriou, C.3
Piccolboni, A.4
Yannakakis, M.5
-
14
-
-
0037316986
-
On the structural complexity of a protein
-
Pierre-Yves Calland, On the structural complexity of a protein, Protein Engineering, vol. 16 no. 2, pp. 79-86, 2003.
-
(2003)
Protein Engineering
, vol.16
, Issue.2
, pp. 79-86
-
-
Calland, P.-Y.1
-
16
-
-
0035703089
-
D. Baker Rosetta in CASP4: Progress in ab-initio protein structure prediction
-
R. Bonneau, J. Tsui, I. Ruczinski, D. Chivian, C.M.E. Strauss, D. Baker Rosetta in CASP4: progress in ab-initio protein structure prediction. Proteins, 45:119-126, 2001.
-
(2001)
Proteins
, vol.45
, pp. 119-126
-
-
Bonneau, R.1
Tsui, J.2
Ruczinski, I.3
Chivian, D.4
Strauss, C.M.E.5
-
18
-
-
0003969258
-
Protein structure prediction problem with evolutionary algorithms
-
N. Krasnogor, W. Hart, J. Smith, D. Pelta, Protein structure prediction problem with evolutionary algorithms, In Proc. of the Genetic and Evolutionary Computation Conference, 1999.
-
(1999)
Proc. of the Genetic and Evolutionary Computation Conference
-
-
Krasnogor, N.1
Hart, W.2
Smith, J.3
Pelta, D.4
-
19
-
-
0017411710
-
The protein data bank: A computer-based archival file for macromolecular structures
-
EC. Bernstein, T.F. Koetzle, G.J. Williams, E. Meyer, M.D. Bryce, J.R. Rogers, O. Kennard, T. Shikanouchi and M. Tasumi, The protein data bank: A computer-based archival file for macromolecular structures, J. Mol. Biol. 112 (19737), pp. 535-542.
-
(1977)
J. Mol. Biol.
, vol.112
, pp. 535-542
-
-
Bernstein, E.C.1
Koetzle, T.F.2
Williams, G.J.3
Meyer, E.4
Bryce, M.D.5
Rogers, J.R.6
Kennard, O.7
Shikanouchi, T.8
Tasumi, M.9
-
20
-
-
0642311954
-
Glossary of terms used in computational drug design
-
Great Britain
-
H. Van de Waterbeemd, R.E. Carter, G. Grassy, H. Kubinyi, Y.C. Martin, M.S. Tute, P. Willett, Glossary of terms used in computational drug design, Pure & Appl. Chem., Vol. 69, No. 5, pp. 1137-1152, Great Britain, 1997.
-
(1997)
Pure & Appl. Chem.
, vol.69
, Issue.5
, pp. 1137-1152
-
-
Van De Waterbeemd, H.1
Carter, R.E.2
Grassy, G.3
Kubinyi, H.4
Martin, Y.C.5
Tute, M.S.6
Willett, P.7
-
21
-
-
0242564957
-
Multicriteria Programming: Brief review and application
-
Gero John S (Ed.), Academic Press, New York
-
J.L. Cohon, Multicriteria Programming: brief review and application, Journal of Design Optimization, Gero John S (Ed.), Academic Press, New York, 1985.
-
(1985)
Journal of Design Optimization
-
-
Cohon, J.L.1
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