Adaptive Simulated Annealing (ASA) v.28.11
Advertisement
Description
Adaptive Simulated Annealing (ASA) is a C-language code that finds the best global fit of a nonlinear cost-function over a D-dimensional space. ASA has over 100 OPTIONS to provide robust tuning over many classes of nonlinear stochastic systems.
- Developer:asa-caltech.sourceforge.net
- Downloads:41
- Size:689 Kb
- Price: Free
To free download a trial version of Adaptive Simulated Annealing (ASA), click here
To visit developer homepage of Adaptive Simulated Annealing (ASA), click here
Advertisement
System Requirements
Adaptive Simulated Annealing (ASA) requires Mac, BSD, Windows, Solaris, Linux.
Adaptive Simulated Annealing (ASA) v.28.11 Copyright
Shareware Junction periodically updates pricing and software information of Adaptive Simulated Annealing (ASA) v.28.11 full version from the publisher using pad file and submit from users. Software piracy is theft, Using crack, password, serial numbers, registration codes, key generators, cd key, hacks is illegal and prevent future development of Adaptive Simulated Annealing (ASA) v.28.11 Edition. Download links are directly from our publisher sites. Links Adaptive Simulated Annealing (ASA) v.28.11 from Bittorrent, mediafire.com, uploadfiles.com, hotfiles.com rapidshare.com, megaupload.com, netload.in, storage.to, depositfiles.com and other files hosting are not allowed. The download file is obtained directly from the publisher, not from any Peer to Peer file sharing applications such as Shareaza, Limewire, Kazaa, Imesh, eDonkey, eMule, Ares, BearShare, Overnet, Morpheus, BitTorrent Azureus and WinMX.
Review This Software
More Adaptive Simulated Annealing (ASA) Software
Advertisement
Neurax Pro v.4.0
Multiple regression and neural network systems usually look at individual horses . one at a time. In contrast, Neurax Pro uses proprietary Simulated Annealing Technology.
SAMOVA v.1.0
SAMOVA is a software to define by a simulated annealing approach the genetic structure of populations, implements an approach to define groups of populations that are geographically homogeneous and maximally differentiated from each other.
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
Millsian Beta v.2.0
Main features: -Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized molecular structures.
WinGslib v.1.5.0.6
WinGslib is toolbox of Geostatistical software algorithms written for Windows 95/98/NT. It provides a front-end to all the GSLIB programs.
CLUSTER- CLUster Survey opTimizER for v.11.29.09
This calculator determines the dark energy figure of merit, defined as 1/(σwaσwp), as well as the expected cluster counts, for a large cluster survey, with several user-specified parameters.
SpamBlazer v.1.2.86.0
SpamBlazer for Microsoft Outlook. It uses machine learning techniques to extract pertinent rules automatically that dictate the legitimacy of an electronic email or otherwise.SpamBlazer Benefits: 1. Theoretically sound spam filtering technology; it
Opt4J v.2.6
The Optimization Framework for Java. Apply meta-heuristic algorithms with this tool. Opt4J is a framework for applying meta-heuristic optimization algorithms to arbitrary optimization problems. OPT4J consists of many interfaces. By default these
STEM (Species Tree Estimation using Maximum) v.1.1
STEM (Species Tree Estimation using Maximum) is is a software for inferring maximum likelihood species trees from a collection of estimated gene trees under the coalescent model.
Sander 8 Job Controls v.1.0
Sander 8 Job Controls is a preparation of Job Control File for Sander-8. Sander is the AMBER module which carries out energy minimization, molecular dynamics, and NMR refinements.
SSA v.1.0
SSA is a software for inferring maximum likelihood phylogenies from DNA sequences. Two versions of the software are available: one which assumes a molecular clock and one which does not make this assumption. The method for searching the space of