Molecular Windows 8 downloads - Free Download Windows 8 Molecular - Windows 8 Downloads
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, ...
Price: FREE / Open Source
... 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
... solution tailored for professionals in the field of molecular biology, particularly those focusing on DNA sequencing and ... central hub in the analytical toolkit of any molecular biology lab. Its ability to export data in ...
Price: FREE / Trialware
... 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
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. MOBCAL is an application that ...
Price: FREE / Freeware
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... Tensors · Filament tracing · Spatial grids · Molecular visualization Analyze: · Measurement tools · Tissue ...
Price: FREE / Trialware
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron ...
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
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
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
... 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
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release ...
Price: FREE / Open Source
... a cross-platform program for Bayesian MCMC analysis of molecular sequences. It is entirely orientated towards rooted, time-measured phylogenies inferred using strict or relaxed molecular clock models. It can be used as a ...
Price: FREE / Freeware
... and their specific heat ratio along with their molecular weights for quick reference The calculator needs only the Temperature input ...
Price: FREE / Freeware
... or image * NP.MW function to calculate the molecular weight of any chemical compound 3- Number to exmple: Dim c ...
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
... function that provides a closer look at the molecular level, offering insights into the behavior of hydrogen and hydroxide ions ...
Price: FREE / Open Source
... compounds offline. It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite ...
Price: FREE / Trialware
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