Price: FREE / Freeware
Molecular mass or molecular weight is the mass of a molecule. It ... multiplied by the number of it in the molecular formula. Some formulas are quite simple CaCO3 but ...
Price: FREE / Freeware
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , ...
Price: FREE / Freeware
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can ...
Price: FREE / Freeware
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ...
Price: FREE / Open Source
Jmol is an applet and Java based application designed to display various 3D chemical information. ...
Price: FREE / Open Source
... a user-friendly environment for building, displaying, and analyzing molecular structures. It also includes a variety of computational ...
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric ...
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate ...
Price: FREE / Freeware
Looking for a versatile and user-friendly molecular editor software? Look no further than Avogadro, a ... it easy to create and edit complex 3D molecular models. With its advanced visualization capabilities, you can ...
Price: FREE / Open Source
... offers outstanding capabilities for performing wave-function analysis and molecular property calculations. With its user-friendly interface and extensive ...
Price: FREE / Freeware
... software developed by Paolo Tosco, is an open-source molecular alignment program for three-dimensional structures. Open3DALIGN is an ...
Price: FREE / Freeware
... talented Alessandro Pedretti. VEGA ZZ is a powerful molecular modeling suite that will revolutionize your research and ...
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
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
Price: FREE / Freeware
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian ...
Price: FREE / Freeware
Gene Runner saves the information on Amino Acids in tables and this data is also be ...
Price: FREE / Freeware
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ...
Price: FREE / Freeware
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. ...
Price: FREE / Freeware
... alignments of DNA, RNA or proteins Obtaining the molecular weight of a nucleic acid or protein Obtaining ...
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
Price: FREE / Open Source
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in ...
Price: FREE / Freeware
... by the renowned Paolo Tosco that offers advanced molecular alignment features. It allows users to accurately align ...
Price: FREE / Freeware
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ...
Price: FREE / Freeware
The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ...
Price: FREE / Open Source
... seasoned professionals.
The software allows users to explore molecular interaction networks, biological pathways, and integrate these networks ...
Price: FREE / Open Source
... for researchers and developers in the field of molecular simulation. Whether you are studying chemical reactions, designing ...
Price: FREE / Freeware
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen ...
Price: FREE / Open Source
Welcome to the world of Cytoscape, where unraveling complex networks becomes a breeze. Developed by the ...
Price: FREE / Open Source
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
Price: FREE / Open Source
... array of features for drawing and analyzing complex molecular structures. Whether you are a chemist or a ...
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