Chemistry Software 20 R Windows 8 downloads - Free Download Windows 8 Chemistry Software 20 R - Windows 8 Downloads
Awajis CBT Practice Software - JAMB, developed by Ibotyle Services, is an ... and Matriculation Board (JAMB) exams in Nigeria. This software provides a comprehensive platform that simulates the Computer-Based ...
Price: FREE / Demo
... 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
... results faster. Integrated All-in-One Platform Specialized software and add-on toolboxes discourage the creative exploration of ... documents. The best thing about the software is its workflow. The workflow is swift and ...
Price: $310.00 / Trialware
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 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means ...
Price: FREE / Freeware
Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer ... to amplify them for detection using a probe-based chemistry. FEATURES PCR primer design- design primer ...
Price: FREE / Demo
... 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" 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
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" 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
... 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
... 20 statistics are provided including voltage levels, battery chemistry, full capacity level, current capacity, bias settings, device ... and other statistics for later analysis and the software comes with a comprehensive help file. ...
Price: $28.00 / Shareware
... originated from academic work in computer simulation and software design at McMaster University. It has continued to ... a range of pre-designed lab experiments for general chemistry at the high school and college level. Users ...
Price: $33.99 / Shareware
WinVal - Curva de pH de valoracion acido-base con cambio de color del indicador + tabla de datos. 4 tipos de ...
Price: $7.00 / Shareware
Mnova is a software suite designed for the handling of Analytical Chemistry data in a multiplatform (Windows, Mac, Linux) environment.
Price: $320.00 / Trialware
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
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
... 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 is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and ...
Price: FREE / Open Source
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