Molecular Research Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Research Downloads - Windows 8 Downloads
... 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
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 ...
Price: FREE / Freeware
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
... 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, ...
Price: FREE / Open Source
... 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
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. MOBCAL is an application that ...
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 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
Albumin 3D is a photo album manager with very interesting features. Albumin 3D uses OpenGL and QuickTime to display the 3D ...
Price: FREE / Open Source
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of ...
Price: FREE / Freeware
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of ...
Price: FREE / Freeware
... 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
... 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
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
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
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
... 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
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode ...
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
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 ...
Price: FREE / Open Source
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