검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
SWARM-MD : Searching conformational space by cooperative molecular dynamics Huber T, van Gunsteren WF Journal of Physical Chemistry A, 102(29), 5937, 1998 |
| 2 |
Analysis and application of potential energy smoothing and search methods for global optimization Pappu RV, Hart RK, Ponder JW Journal of Physical Chemistry B, 102(48), 9725, 1998 |
| 3 |
Comparison Study of Pivot Methods for Global Optimization Serra P, Stanton AF, Kais S Journal of Chemical Physics, 106(17), 7170, 1997 |
| 4 |
Finding Minimum-Energy Configurations of Lennard-Jones Clusters Using an Effective Potential Schelstraete S, Verschelde H Journal of Physical Chemistry A, 101(3), 310, 1997 |
| 5 |
Macrostates of Classical Stochastic-Systems Shalloway D Journal of Chemical Physics, 105(22), 9986, 1996 |
| 6 |
Conformational Energy Minimization Using a 2-Stage Method Nakamura S, Hirose H, Ikeguchi M, Doi J Journal of Physical Chemistry, 99(20), 8374, 1995 |
| 7 |
Molecular-Dynamics on Deformed Potential-Energy Hypersurfaces Pillardy J, Piela L Journal of Physical Chemistry, 99(31), 11805, 1995 |
| 8 |
A Deterministic Global Optimization Approach for Molecular-Structure Determination Maranas CD, Floudas CA Journal of Chemical Physics, 100(2), 1247, 1994 |
| 9 |
Simulated Annealing Using the Classical Density Distribution Ma JP, Straub JE Journal of Chemical Physics, 101(1), 533, 1994 |
| 10 |
Cluster Structure Determination Using Gaussian Density Distribution Global Minimization Methods Tsoo C, Brooks CL Journal of Chemical Physics, 101(8), 6405, 1994 |