Primer Premier 6.24 PREMIER Biosoft    

Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, multiplex and SNP genotyping primers with the most accurate melting temperature using the nearest neighbor thermodynamic algorithm. Primers are screened for secondary structures, dimers, hairpins, homologies and physical properties before .... Free download of Primer Premier 6.24

CHEMIX School 7.00 Arne Standnes    

... compounds offline. It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, binary phase diagram plotter, trend plots of physical/chemical properties of the elements, spline interpolation, conversion table (temperature, pressure, energy, power, .... Free download of CHEMIX School 7.00

CueMol 2.2.3.421 BKR Laboratory    

... 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. .... Free download of CueMol 2.2.3.421

software pick   

Gabedit for Linux 2.5.0 Allouche abdul-Rahman    

... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ... convergence, rotation, contours, planes colorcoded). Simulated Annealing with Molecular Dynamics is implemented in Gabedit (using Amber 99 .... Free download of Gabedit for Linux 2.5.0

Gabedit 2.5.0 Allouche abdul-Rahman    

... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ... convergence, rotation, contours, planes colorcoded). Simulated Annealing with Molecular Dynamics is implemented in Gabedit (using Amber 99 .... Free download of Gabedit 2.5.0

DPLS Scientific Calculator 2.8.0.1 Dot Point Learning Systems    

... be quickly called to list their name, formula, molecular mass and CAS number. Over 100 constants can be called to list their numerical value and uncertainty value. Over 300 formulas and equations are listed for science, maths, trigonometry and statistics. It lists over 200 science symbols, Greek symbols, maths and .... Free download of DPLS Scientific Calculator 2.8.0.1

Cytoscape x64 3.5.0 Cytoscape Consortium    

... 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, ... Cytoscape x64 supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape x64 3.5.0

Cytoscape for Mac OS X 3.5.0 Cytoscape Consortium    

... 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, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape for Mac OS X 3.5.0

Cytoscape for Linux 3.5.0 Cytoscape Consortium    

... 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, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape for Linux 3.5.0

Cytoscape 3.5.0 Cytoscape Consortium    

... 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, ... interactions. Cytoscape supports many use cases in molecular and systems biology, genomics, and proteomics: Load .... Free download of Cytoscape 3.5.0

jAGN 1.02 Fabricio M. Lopes    

... insights about the activity of live organisms in molecular level. .... Free download of jAGN 1.02

software pick   

Chemical Data 1.2 ChemEng Software Design    

... Data (481) Organic Data (1314) (Info types : Molecular Weight,Form and Colour,Compound Specific Gravity,Compound Melting Point(C),Compound Boiling Point(C),Compound Solubility 100 parts cold water,Compound Solubility 100 parts Ether Acid and Base Dissociation Constants (42) Acid and Base Dissociation Constants in Water (21) Acid Base Indicators (12) Liquids Data (22) Anion_Contributions_Entropies (23) .... Free download of Chemical Data 1.2

VEGA ZZ 3.1.0.21 Alessandro Pedretti    

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 implementation for an incredible real-time rendering quality: lighting (4 customizable light sources + ambient light), alpha blending, hardware anti-aliasing, material .... Free download of VEGA ZZ 3.1.0.21

OsiriX 7.0.2 Antoine Rosset, M.D.    

... imaging), functional imaging, 3D imaging, confocal microscopy and molecular imaging. Looking for CE-1 or FDA certifications for using OsiriX in clinical environments? Go to our partners page to find a certified version of OsiriX. OsiriX is available in 32-bit and 64-bit format. The 64-bit version allows you to .... Free download of OsiriX 7.0.2

BioRuby 1.5.0 BioRuby Team    

... free development tools and libraries for bioinformatics and molecular biology, for the Ruby programming language. BioRuby has components for sequence analysis, pathway analysis, protein modelling and phylogenetic analysis; it supports many widely used data formats and provides easy access to databases, external programs and public web services, including BLAST, KEGG, .... Free download of BioRuby 1.5.0

CrystalMaker for Mac OS X 9.2.4 CrystalMaker Software Limited    

... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional .... Free download of CrystalMaker for Mac OS X 9.2.4

software pick   

CrystalMaker 9.2.4 CrystalMaker Software Limited    

... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra. CrystalMaker provides a wide range of model types, including traditional .... Free download of CrystalMaker 9.2.4

software pick   

ExafsArchitect 1.1.2 Sourceforge    

ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS and XES .... Free download of ExafsArchitect 1.1.2

BEAST 1.8.1 BEAST Team    

... a cross-platform program for Bayesian MCMC analysis of molecular sequences. It is entirely orientated towards rooted, time-measured phylogenies inferred using strict or relaxed molecular clock models. It can be used as a method of reconstructing phylogenies but is also a framework for testing evolutionary hypotheses without conditioning on .... Free download of BEAST 1.8.1

CQZ2 Worksheet Generator for Chemistry 1.8.3 VaxaSoftware    

... - Galvanic cell - Electrolysis - Atomic and molecular structure: - Molecular geometry - Photoelectric effect - Nuclear reactions - Nomenclature of inorganic compounds - Isomerism - Organic reactions - Nomenclature of organic compounds - Easy .... Free download of CQZ2 Worksheet Generator for Chemistry 1.8.3

software award   

Open3DALIGN x64 2.28 Paolo Tosco    

... x64 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 ... search is accomplished running a number of short molecular dynamics runs (using the MMFF94 force-field) followed by .... Free download of Open3DALIGN x64 2.28

Open3DALIGN for Mac OS X 2.28 Paolo Tosco    

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 ... search is accomplished running a number of short molecular dynamics runs (using the MMFF94 force-field) followed by .... Free download of Open3DALIGN for Mac OS X 2.28

Open3DALIGN for Linux 2.28 Paolo Tosco    

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 ... search is accomplished running a number of short molecular dynamics runs (using the MMFF94 force-field) followed by .... Free download of Open3DALIGN for Linux 2.28

Open3DALIGN 2.28 Paolo Tosco    

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 ... search is accomplished running a number of short molecular dynamics runs (using the MMFF94 force-field) followed by .... Free download of Open3DALIGN 2.28

Gas Sonic Velocity Calculator 1.0.0 WeBBusterZ Engineering Software    

... and their specific heat ratio along with their molecular weights for quick reference The calculator needs only the Temperature input to calculate the sonic velocity. The Temperature can be specified in Degrees Celsius ('C) Degrees Fahrenheit ('F) Degrees Rankine ('R) Degrees Kelvin ('K) You can choose "Other" from the selection .... Free download of Gas Sonic Velocity Calculator 1.0.0

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