Navigation: 

Oligo 7.56

Oligo screenshot
View Image

Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. ...

Author Molecular Biology Insights, Inc.
License Demo
Price $1030.00
Released 2012-05-09
Downloads 215
Filesize 12.80 MB
Requirements
Installation Instal And Uninstall
Keywords Primer Analysis, Analyze Primer, Molecular Analysis, Primer, Analysis, Gene
Users' rating
(14 rating)
OligoCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64
Add to saved software Report spyware
Oligo molecular - Download Notice

Using Oligo Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of Oligo on rapidshare.com, depositfiles.com, megaupload.com etc. All Oligo download links are direct Oligo full download from publisher site or their selected mirrors.
Avoid: molecular oem software, old version, warez, serial, torrent, Oligo keygen, crack.
Consider: Oligo full version, molecular full download, premium download, licensed copy.

Oligo molecular - The Latest User Reviews

Most popular CAD downloads

GelAnalyzer

23.1.1 download

... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...

Cytoscape x64

3.10.0 download

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...

VEGA ZZ

3.2.3.28 download

VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses. Extreme OpenGL ...

Geneious PRO for Vista

4.7.6 download

Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features ...

Geneious PRO x64

6.0.4 download

Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features ...

Geneious Basic

6.0.4 download

... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...

Geneious Basic x64

6.0.4 download

... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...

CueMol

2.2.3.442 download

... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...

Open3DQSAR

2.24 download

... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...

Open3DALIGN

2.28 download

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...