| 1 |
Dynamical Analysis of Neural Networks of Subgradient System
Qin ST, Xue XP
IEEE Transactions on Automatic Control, 55(10), 2347, 2010 |
| 2 |
Global optimization: Quantum thermal annealing with path integral Monte Carlo
Lee YH, Berne BJ
Journal of Physical Chemistry A, 104(1), 86, 2000 |
| 3 |
Diffusion equation and distance scaling methods of global optimization : Applications to crystal structure prediction
Wawak RJ, Pillardy J, Liwo A, Gibson KD, Scheraga HA
Journal of Physical Chemistry A, 102(17), 2904, 1998 |
| 4 |
SWARM-MD : Searching conformational space by cooperative molecular dynamics
Huber T, van Gunsteren WF
Journal of Physical Chemistry A, 102(29), 5937, 1998 |
| 5 |
Computation of the structure-dependent pK(a) shifts in a polypentapeptide of the poly[f(v)(IPGVG),f(E)(IPGEG)] family
Vila JA, Ripoll DR, Vorobjev YN, Scheraga HA
Journal of Physical Chemistry B, 102(17), 3065, 1998 |
| 6 |
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 |
| 7 |
Comparison Study of Pivot Methods for Global Optimization
Serra P, Stanton AF, Kais S
Journal of Chemical Physics, 106(17), 7170, 1997 |
| 8 |
Solvation Structure and Stability of Peptides in Aqueous-Solutions Analyzed by the Reference Interaction Site Model-Theory
Kinoshita M, Okamoto Y, Hirata F
Journal of Chemical Physics, 107(5), 1586, 1997 |
| 9 |
Equilibrium States of Rigid Bodies with Multiple Interaction Sites - Application to Protein Helices
Erman B, Bahar I, Jemigan RL
Journal of Chemical Physics, 107(6), 2046, 1997 |
| 10 |
Efficiency of the Local Torsional Deformations Method for Identifying the Stable Structures of Cyclic Molecules
Baysal C, Meirovitch H
Journal of Physical Chemistry A, 101(11), 2185, 1997 |
