molecular freeware downloads

Open3DQSAR x64

2.24 freeware download

... 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, ...

Open3DQSAR for Linux

2.24 freeware download

... 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, ...

Open3DQSAR for Mac OS X

2.24 freeware download

... 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, ...

Ascalaph Quantum

1.7.12 freeware download

... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges ...

ExafsArchitect

1.1.2 freeware download

ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...

BEAST

1.10.4 freeware download

... versatile software package designed for Bayesian analysis of molecular sequences. This powerful tool is particularly well-suited for ... its ability to handle a wide range of molecular data types, including DNA, RNA, and protein sequences, ...

CyFluxViz

0.92 freeware download

... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release of CyFluxViz-v0.86 fully supports Cytoscape ...

Unipro UGENE

51.0 freeware download

... UGENE also excels in the domain of molecular biology. It includes tools for primer design, restriction analysis, and protein structure visualization. The 3D molecular viewer is particularly noteworthy, offering detailed and interactive ...

GelAnalyzer

23.1.1 freeware download

... 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. ...

Multiwfn

3.7 freeware download

... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all supported properties at a ...

Office Programming Helper Indent VB Code

3.6.1 freeware download

... or image * NP.MW function to calculate the molecular weight of any chemical compound 3- Number to exmple: Dim c As New NumberToArabicWords Debug.Print(c.ConvertToWords(101) ...

PyRx

0.8 freeware download

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal ...

CueMol

2.2.3.442 freeware download

... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP ...

SketchEl

1.60 freeware download

... 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 ...

Gabedit

2.5.1 freeware download

... 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, ...

Gabedit for Linux

2.5.1 freeware download

... 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, ...

ShelXle

1.0 Revision 1682 freeware download

... geometric parameters, facilitating a deeper understanding of the molecular structure under investigation. ShelXle is also notable for its active development and community support. Regular ...

ACD/ChemSketch

2021.2.2 freeware download

ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has provided ChemSketch freeware to >330 ...

FreeDiams for Mac OS X

1.0.0 freeware download

... Assisted search of drugs by their name, their molecular composition or INN Can be used to prescribe or only to test the interactions Prescriptions can ...

Chemistry Add-in for Word

3.3.4 freeware download

... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the Chemistry Add-in for Word makes it easier for ...

jAGN

1.02 freeware download

... insights about the activity of live organisms in molecular level. ...

BioRuby

2.0.0 freeware download

... free development tools and libraries for bioinformatics and molecular biology, for the Ruby programming language. BioRuby has components for sequence analysis, pathway analysis, protein modelling ...

Toxtree

3.1.0 freeware download

... 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 ...

Toxtree Portable

3.1.0 freeware download

... 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 ...

MarvinSketch

23.16.0 freeware download

... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups ...