Molecular Structure Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Structure Downloads - Windows 8 Downloads
... researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ... functional and structural information. Users can overlay secondary structure predictions, highlight conserved regions, and map sequence features ...
Price: FREE / Open Source
Open3DALIGN 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.). ...
Price: FREE / Open Source
... site further distributes the power of this chemical structure drawing package to desktops around the world. Among ... of logP; comprehensive report creation; tautomer recognition; 2D structure cleaning; 3D optimization and viewing; drawing of polymers, ...
Price: FREE / Freeware
CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly ... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , ...
Price: FREE / Freeware
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
Price: FREE / Open Source
... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ...
Price: FREE / Open Source
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
Price: FREE / Open Source
... with the structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image ...
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
... 3D model building. Programs like the 2D structure editor NMRShiftDB and JChemPaint, a database of organic molecules and their ...
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
A powerful molecular visualisation tool supporting PDB/Brookhaven, MOL, MOL2/SYBYL and XYZ ... rendering engine that can output very high quality molecular graphics. Zeus incorporates Sequence Search/Highlighting within the molecular ...
Price: FREE / Freeware
... to NCBI BLAST and CDD databases; Protein secondary structure prediction using GOR IV and PSIPRED; Phylogenetic analysis with Phylip; Search ...
Price: FREE / Freeware
... up to phylogenetic trees and other complex 3D structures. aking all of the above into careful consideration, ... to NCBI BLAST and CDD databases; Protein secondary structure prediction using GOR IV and PSIPRED; Phylogenetic analysis ...
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
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
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
... 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
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