Molecular Windows 8 downloads - Free Download Windows 8 Molecular - Windows 8 Downloads
... tool designed for the exploration and analysis of molecular structures. This software stands out in the realm ... seamlessly integrates a wide array of functionalities for molecular modeling. Users can visualize molecular structures in 3D, ...
Price: FREE / Freeware
... users with an interactive and intuitive understanding of molecular geometry. This software is part of the renowned ... process helps users grasp the fundamental principles of molecular geometry, such as bond angles and the effects ...
Price: FREE / Open Source
... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of ...
Price: FREE / Trialware
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
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
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...
Price: FREE / Open Source
... it's generating high-quality 2D plots or interactive 3D molecular models, the suite provides the necessary tools to present data in ...
Price: FREE / Demo
**DataPro by ChemEng Software Design: A Comprehensive Tool for Chemical Engineering Data Management** DataPro, developed by ChemEng Software Design, is ...
Price: FREE / Trialware
... function that provides a closer look at the molecular level, offering insights into the behavior of hydrogen and hydroxide ions ...
Price: FREE / Open Source
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences ...
Price: $249.00 / Trialware
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ...
Price: FREE / Freeware
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
Price: FREE / Freeware
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a ...
Price: FREE / Open Source
... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...
Price: FREE / Freeware
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 ...
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
... and various kinds of probes including siRNA and molecular beacons. Based on the most up-to ... can analyze open reading frames down to predicted molecular weight and pKa of proteins, and search for ...
Price: $1 030.00 / Demo
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
Price: FREE / Open Source
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