Molecular Structures Windows 8 downloads - Free Download Windows 8 Molecular Structures - page 2 - Windows 8 Downloads
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
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
... users to efficiently store, search, and retrieve chemical structures and related data. The suite's advanced search capabilities, ... and user-friendly interface for drawing and modifying chemical structures. This editor supports a wide range of chemical ...
Price: FREE / Demo
... researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ... secondary structure prediction, and even access protein 3D structures directly within the application. The software's interoperability with ...
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
... 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
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
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
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
... 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
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
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
... 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
... 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
... 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
... interaction is visualized through dynamic animations that demonstrate molecular vibrations, rotations, and electronic transitions, offering a clear ... students and educators understand the principles of spectroscopy, molecular energy levels, and the greenhouse effect. The simulation ...
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
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