Molecular Structures Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Structures Downloads - Windows 8 Downloads
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
... and symmetry operations · Schematic shapes for secondary structures in biomolecules ...
Price: FREE / Open Source
... tool designed for the exploration and analysis of molecular structures. This software stands out in the realm of ... seamlessly integrates a wide array of functionalities for molecular modeling. Users can visualize molecular structures in 3D, ...
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
... users with an interactive and intuitive understanding of molecular geometry. This software is part of the renowned ... offers a hands-on approach to exploring the three-dimensional structures of molecules. The software allows users to build ...
Price: FREE / Open Source
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ... effectively. RasMol Features: RasMol is a molecular graphics program intended for the visualisation of proteins, ...
Price: FREE / Open Source
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...
Price: FREE / Freeware
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ...
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
... 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
... 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
... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ...
Price: FREE / Open Source
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
... 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 ...
Price: FREE / Freeware
... allows users to explore the fundamental concepts of molecular construction in a visually appealing and intuitive environment. ... knowledge but also enhances the user's understanding of molecular geometry and bonding. The interface is user-friendly, making ...
Price: FREE / Open Source
... 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 ...
Price: FREE / Freeware
... and viewing; drawing of polymers, organometallics, and Markush structures; and as well as access to the chemistry Web search engines ...
Price: FREE / Freeware
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the ... but also to include the data behind those structures. Put simply, the Chemistry Add-in for Word and ...
Price: FREE / Freeware
... 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, ...
Price: FREE / Open Source
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