Molecular Research Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Research Downloads - Windows 8 Downloads
... tool designed for the exploration and analysis of molecular structures. This software stands out in the realm ... that cater to both novice users and seasoned researchers. At its core, UCSF Chimera offers an ...
Price: FREE / Freeware
... large datasets, making it an invaluable asset for researchers and scientists working with complex simulations and high-performance ... and adaptable visualization tool that empowers scientists and researchers to explore and present their data in innovative ...
Price: FREE / Open Source
... is a complex computational tool that provides bioinformatics researchers with a new way to process NGS data. Features: ...
Price: FREE / Open Source
... suite designed to cater to the needs of researchers, educators, and students in the field of molecular biology. This portable version of UGENE brings the ...
Price: FREE / Open Source
... is designed to cater to the needs of researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ...
Price: FREE / Open Source
Unipro UGENE 64-bit is a free visual software solution for DNA and protein sequence analysis. UGENE provides customizable tools for visualization, ...
Price: FREE / Freeware
... in a discipline-specific language is essential to scientific research, especially in an environment characterized by staggering volumes ... The product of a collaboration between Microsoft Research, and the Unilever Centre for Molecular Science Informatics ...
Price: FREE / Freeware
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence ...
Price: FREE / Freeware
... 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. ...
Price: FREE / Freeware
... alignments of DNA, RNA or proteins Obtaining the molecular weight of a nucleic acid or protein Obtaining the melting temperature ...
Price: FREE / Freeware
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... Although Cytoscape x64 was originally designed for biological research, now it is a general platform for complex ...
Price: FREE / Open Source
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for ...
Price: FREE / Freeware
ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has ...
Price: FREE / Freeware
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... data. Although Cytoscape was originally designed for biological research, now it is a general platform for complex ...
Price: FREE / Open Source
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ...
Price: FREE / Freeware
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ...
Price: FREE / Freeware
... free development tools and libraries for bioinformatics and molecular biology, for the Ruby programming language. BioRuby has components for sequence ...
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron ...
Price: FREE / Open Source
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