Chemistry Software 20 R Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Software 20 R Downloads - Windows 8 Downloads
... the exploration and analysis of molecular structures. This software stands out in the realm of computational biology ... as proteins, nucleic acids, and small molecules. The software supports a variety of file formats, ensuring compatibility ...
Price: FREE / Freeware
... interactive and intuitive understanding of molecular geometry. This software is part of the renowned PhET Interactive Simulations ... to exploring the three-dimensional structures of molecules. The software allows users to build various molecules by adding ...
Price: FREE / Open Source
Chemistry Development Kit is now developed by more than ... and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
Price: FREE / Open Source
... helpful for new users. No third-part plotting softwares are required: · A high-level graphical library DISLIN is invoked internally ...
Price: FREE / Open Source
... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from ...
Price: FREE / Open Source
"Build a Molecule" is an engaging and educational software developed by the University of Colorado, designed to ... an interactive learning experience in the field of chemistry. This innovative tool allows users to explore the ...
Price: FREE / Open Source
... convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use ... other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry ...
Price: FREE / Freeware
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and ...
Price: FREE / Open Source
The Periodic Table is a simple app which provides users with the basic information of all the elements in the Periodic ...
Price: FREE / Freeware
"pH Scale" is an interactive educational software developed by the University of Colorado, designed to ... spectrum, which ranges from acidic to basic. The software's interface is user-friendly, featuring vibrant graphics and real-time ...
Price: FREE / Open Source
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...
Price: FREE / Freeware
... important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and classifies each of ...
Price: FREE / Freeware
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ...
Price: FREE / Open Source
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means ...
Price: FREE / Freeware
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ...
Price: FREE / Freeware
... Snipping Tool, developed by Mathpix, is a groundbreaking software designed to bridge the gap between handwritten or ... "snip" of an equation or text, and the software instantly translates it into editable LaTeX code. This ...
Price: FREE / Freeware
... systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...
Price: FREE / Open Source
... and user-defined templates and context-sensitive popup menus. The software contains a rich feature set that includes many editing tools as ...
Price: FREE / Freeware
... molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. ... works across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other ...
Price: FREE / Freeware
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
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