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Chemistry Software 20 R Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Software 20 R Downloads - Windows 8 Downloads

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Molecules and Light
... learning in science through interactive experiences. The software focuses on illustrating how different molecules respond to ... In addition to its educational benefits, the software is supported by a range of supplementary materials, ...
Price: FREE / Open Source
Open3DQSAR x64
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can ...
Price: FREE / Open Source
Open3DALIGN
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
RasMol windows 8 downloads pick
... those tools. When a scientific tool exists as software, access to source code is an important element ... As our field evolves and new versions of software are required, access to source allows us to ...
Price: FREE / Open Source
pH Scale
"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 windows 8 downloads pick
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
Open3DGRID x64
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
Build a Molecule
"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
UCSF Chimera
... 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
Open3DQSAR
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
Multiwfn
... helpful for new users. No third-part plotting softwares are required: · A high-level graphical library DISLIN is invoked internally ...
Price: FREE / Open Source
Gabedit
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
Salts & Solubility
... Solubility is a very easy to use simulation software that will enable you to add different salts to water, then ...
Price: FREE / Open Source
DPLS Scientific Calculator
... available. Listed are over 2000 equations for physics, chemistry, maths, trigonometry and statistics. The value of over 100 constants can ...
Price: FREE / Freeware
BATExpert
BATExpert gives you a crystal-clear vision of your laptop battery health status. It then recommends upgrade if appropriate. Features: ...
Price: FREE / Freeware
Molecule Shapes
... 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
Jmol windows 8 downloads pick
... 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
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