Molecular Research Windows 8 downloads - Free Download Windows 8 Molecular Research - 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
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
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... Tensors · Filament tracing · Spatial grids · Molecular visualization Analyze: · Measurement tools · Tissue ...
Price: FREE / Trialware
... Here are just some examples of everyday research work that Geneious Pro can do for you. ... * Store and organize all of your research material in one place including sequences, publications, trees ...
Price: $249.00 / Trialware
... Here are just some examples of everyday research work that Geneious Pro can do for you. ... * Store and organize all of your research material in one place including sequences, publications, trees ...
Price: $249.00 / Trialware
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ...
Price: $99.00 / Shareware
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release ...
Price: FREE / Open Source
... powerful tools at their disposal when conducting their research. Marvin Suite is a highly detailed modular suite ... of all skill levels in creating and viewing molecular structures. In essence, it could be said the ...
Price: FREE / Trialware
... 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
... 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
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode ...
Price: FREE / Open Source
... 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
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
... cater to the diverse needs of chemists and researchers in the field of cheminformatics. This robust suite ... structure alignment. These predictive capabilities are invaluable for researchers looking to understand the behavior of chemical compounds ...
Price: FREE / Demo
... 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
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
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
... 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
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