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Multiwfn
Multiwfn 3.7   
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all supported properties at a point. · Outputting properties in ...
Open Source
tags: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction

Office Programming Helper Indent VB Code
Office Programming Helper Indent VB Code 3.6.1   
... 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) ...
Freeware
tags: VBA, Office, Access, Word, Excel, programming, program, code, coding, macro, helper, indent, numbers, words, text, molar, mass, molecular, weight

PyRx
PyRx 0.8   
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 Chemists to run Virtual Screening ...
Freeware
tags: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer

Amira screenshot
Amira 2019.2   
... 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 ...
Trialware
tags: 3D visualization platform, medical data viewer, Life Science visualizer, 3D visualization, Life Science, medical data

Geneious PRO x64
Geneious PRO x64 6.0.4   
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features ...
Trialware | $249.00
tags: x64 molecular biology, x64 biochemistry research, x64 molecular research, x64 bioinformatics, x64 biology, x64 research

CueMol
CueMol 2.2.3.442   
... 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 electrostatic potential map. ...
Freeware
tags: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize

SketchEl
SketchEl 1.60   
... 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 ... entering numeric property and identification data, alongside the molecular structures of interest. The native format is XML ...
Open Source
tags: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical

Gabedit
Gabedit 2.5.1   
... 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, ...
Open Source
tags: chemistry package, molecule specification, molecule builder, chemistry, package, molecule

ACD/ChemSketch screenshot
ACD/ChemSketch 2021.2.2   
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 academic institutions worldwide. Every day ...
Freeware
tags: chemical, structure, drawing, chemical sketch, chemical structure, draw molecule, chemistry, molecule, refraction, carbon

Chemistry Add-in for Word
Chemistry Add-in for Word 3.3.4   
... 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 students, chemists and researchers to ...
Freeware
tags: Office Add-in, Chemistry Information, Chemistry Symbol, Chemistry, Office, Add-in

jAGN screenshot
jAGN 1.02   
... insights about the activity of live organisms in molecular level. ...
Freeware
tags: artificial gene networks generation, generate artificial gene networks, complex network model, create, generate, generator

CrystalMaker
CrystalMaker 11.0.2   
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the ...
Demo | $499.00
tags: handle crystal design, import molecule design, scientific project reader, reader, import, molecule

Toxtree
Toxtree 3.1.0   
... 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. ...
Open Source
tags: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator

Toxtree Portable
Toxtree Portable 3.1.0   
... 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. ...
Open Source
tags: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator

MarvinSketch screenshot
MarvinSketch 23.16.0   
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups Image generation, display and formatting ...
Freeware
tags: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch

Gas Sonic Velocity Calculator
Gas Sonic Velocity Calculator 1.0.0.1   
... and their specific heat ratio along with their molecular weights for quick reference The calculator needs only the Temperature input to calculate the sonic velocity. The Temperature can be specified ...
Freeware
tags: sonic velocity, speed of sound, gas sonic velocity in pipes

DPLS Scientific Calculator
DPLS Scientific Calculator 3.2.1   
... found as well as the name, formula and molecular weight of over 3000 compounds. Listed are over 400 science, maths and statistics symbols, as well as extensive lists of electrical ...
Freeware
tags: Easy to use scientific calculator, science tools, science data reference systems

DNAssist
DNAssist 3.11   
... alignments of DNA, RNA or proteins Obtaining the molecular weight of a nucleic acid or protein Obtaining the melting temperature of an oligonucleotide Calculating the pI of a protein Calculating ...
Freeware
tags: DNAssist, DNA Analyzer

BioRuby
BioRuby 2.0.0   
... 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 and phylogenetic analysis; it supports ...
Open Source
tags: bioinformatics library, bioinformatics development, ruby library, bioinformatics, library, develop
Results Page: « Previous 1 2 Displayed: 26 - 44 of 44
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