-
1
-
-
0037012765
-
Structural Transitions in Clusters
-
Hartke B. Structural Transitions in Clusters. Angew. Chem. Int. Ed. 41 (2002) 1468-1487
-
(2002)
Angew. Chem. Int. Ed.
, vol.41
, pp. 1468-1487
-
-
Hartke, B.1
-
2
-
-
36149011049
-
Application of the morse potential function to cubic metals
-
Girifalco L.A., and Weizer V.G. Application of the morse potential function to cubic metals. Phys. Rev. 114 (1959) 687-690
-
(1959)
Phys. Rev.
, vol.114
, pp. 687-690
-
-
Girifalco, L.A.1
Weizer, V.G.2
-
4
-
-
0033120251
-
Protein tertiary structure prediction using a branch and bound algorithm
-
Eyrich V.A., Standley D.M., Felts A.K., and Friesner R.A. Protein tertiary structure prediction using a branch and bound algorithm. Proteins 35 (1999) 41-57
-
(1999)
Proteins
, vol.35
, pp. 41-57
-
-
Eyrich, V.A.1
Standley, D.M.2
Felts, A.K.3
Friesner, R.A.4
-
5
-
-
0034916340
-
A cost optimal parallel algorithm for computing force field in N-body simulations on a CREW PRAM
-
Xue G.L. A cost optimal parallel algorithm for computing force field in N-body simulations on a CREW PRAM. Theoret. Comput. Sci. 255 (2001) 555-568
-
(2001)
Theoret. Comput. Sci.
, vol.255
, pp. 555-568
-
-
Xue, G.L.1
-
6
-
-
21144474702
-
Global optimization for molecular conformation problems
-
Maranas C.D., and Floudas C.A. Global optimization for molecular conformation problems. Ann. Oper. Res. 42 (1993) 85-117
-
(1993)
Ann. Oper. Res.
, vol.42
, pp. 85-117
-
-
Maranas, C.D.1
Floudas, C.A.2
-
7
-
-
26844496701
-
A global optimization approach for Lennard-Jones microclusters
-
Maranas C.D., and Floudas C.A. A global optimization approach for Lennard-Jones microclusters. J. Chem. Phys. 97 (1992) 7667-7678
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 7667-7678
-
-
Maranas, C.D.1
Floudas, C.A.2
-
8
-
-
0003090779
-
Minimum inter-particle distance at global minimizers of Lennard-Jones clusters
-
Xue G.L. Minimum inter-particle distance at global minimizers of Lennard-Jones clusters. J. Global Optim. 11 (1997) 83-90
-
(1997)
J. Global Optim.
, vol.11
, pp. 83-90
-
-
Xue, G.L.1
-
9
-
-
31244431552
-
Minimal interatomic distance in Morse clusters
-
Locatelli M., and Schoen F. Minimal interatomic distance in Morse clusters. J. Global Optim. 22 (2002) 175-190
-
(2002)
J. Global Optim.
, vol.22
, pp. 175-190
-
-
Locatelli, M.1
Schoen, F.2
-
10
-
-
4444319508
-
Lower bound for the interatomic distance in Lennard-Jones clusters
-
Blanc X. Lower bound for the interatomic distance in Lennard-Jones clusters. Comput. Optim. Appl. 29 (2004) 5-12
-
(2004)
Comput. Optim. Appl.
, vol.29
, pp. 5-12
-
-
Blanc, X.1
-
11
-
-
23744472469
-
Minimal inter-particle distance in atom clusters
-
Vinko T. Minimal inter-particle distance in atom clusters. Acta Cybern. 17 (2005) 105-119
-
(2005)
Acta Cybern.
, vol.17
, pp. 105-119
-
-
Vinko, T.1
-
12
-
-
36148994288
-
New results for molecular formation under pairwise potential minimization
-
Schachinger W., Addis B., Bomze I.M., and Schoen F. New results for molecular formation under pairwise potential minimization. Comput. Optim. Appl. 38 3 (2007) 329-349
-
(2007)
Comput. Optim. Appl.
, vol.38
, Issue.3
, pp. 329-349
-
-
Schachinger, W.1
Addis, B.2
Bomze, I.M.3
Schoen, F.4
-
13
-
-
77956714632
-
-
B. Addis, W. Schachinger, Morse potential energy minimization: Improved bounds for optimal configurations, Comput. Optim. Appl., published online 17 September 2008. doi:10.1007/s10589-008-9205-6
-
B. Addis, W. Schachinger, Morse potential energy minimization: Improved bounds for optimal configurations, Comput. Optim. Appl., published online 17 September 2008. doi:10.1007/s10589-008-9205-6
-
-
-
-
14
-
-
35748951884
-
New bounds for Morse clusters
-
Vinko T., and Neumaier A. New bounds for Morse clusters. J. Global Optim. 39 (2007) 483-494
-
(2007)
J. Global Optim.
, vol.39
, pp. 483-494
-
-
Vinko, T.1
Neumaier, A.2
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