Molecular Structure Windows 8 downloads - Free Download Windows 8 Molecular Structure - Windows 8 Downloads
... users to efficiently store, search, and retrieve chemical structures and related data. The suite's advanced search capabilities, including substructure, similarity, and exact structure searches, ensure that users can quickly find the ...
Price: FREE / Demo
... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application ...
Price: FREE / Trialware
... 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
... 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
... 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
... for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View ... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling ...
Price: $499.00 / Demo
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ...
Price: $99.00 / Shareware
... to NCBI BLAST and CDD databases; Protein secondary structure prediction using GOR IV and PSIPRED; Phylogenetic analysis with Phylip; Search ...
Price: FREE / Freeware
... 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
... 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
... 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
... 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
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). ...
Price: FREE / Open Source
... and for the prediction of NMR data from molecular structure are the products you license, so you have ...
Price: $320.00 / Trialware
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
... neighbor thermodynamic algorithm. Primers are screened for secondary structures, dimers, hairpins, homologies and physical properties before reporting the best ones ...
Price: FREE / Demo
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
... 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
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
Similar molecular structure for Windows 8 keywords
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