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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

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

Ascalaph Designer
Ascalaph Designer 1.8.94   
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, ...
Freeware

Ascalaph Graphics
Ascalaph Graphics 1.7.12   
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ... of each graphical window. FEATURES: · Molecular graphics in multiple windows · Molecular model building ...
Open Source

Ascalaph Quantum
Ascalaph Quantum 1.7.12   
... 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 to be calculated on atoms. ...
Open Source

Avogadro
Avogadro 1.2.0   
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ... powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, ...
Freeware

BEAST screenshot
BEAST 1.10.4   
... 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 ...
Freeware

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

Build a Molecule
Build a Molecule 1.0.22   
... allows users to explore the fundamental concepts of molecular construction in a visually appealing and intuitive environment. ... knowledge but also enhances the user's understanding of molecular geometry and bonding. The interface is user-friendly, making ...
Open Source

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

CHEMIX School
CHEMIX School 13.5   
... **Molecular Drawing Tool**: The software includes a sophisticated molecular drawing tool that enables users to create and visualize complex molecular structures. This feature is particularly useful for understanding molecular geometry and bonding. 3. **Periodic Table**: CHEMIX ...
Trialware

CrystalMaker
CrystalMaker 11.1.0   
... 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

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

CyFluxViz
CyFluxViz 0.92   
... 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 2.8 and integrates with CySBML. ...
Open Source

Cytoscape x64
Cytoscape x64 3.10.0   
... 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, ...
Open Source

DataPro
DataPro 11.0   
**DataPro by ChemEng Software Design: A Comprehensive Tool for Chemical Engineering Data Management** DataPro, developed by ChemEng Software Design, is an advanced software solution tailored for chemical engineers and professionals ...
Trialware

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

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

ExafsArchitect screenshot
ExafsArchitect 1.1.2   
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
Open Source

FX Science Tools
FX Science Tools 20241008   
FX Chem, developed by Efofex Software, is a specialized tool designed to streamline the process of writing chemical equations. This software stands out for its intuitive interface and robust functionality, making ...
Demo

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

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

GelAnalyzer screenshot
GelAnalyzer 23.1.1   
... 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. ...
Freeware

Geneious Basic x64
Geneious Basic x64 6.0.4   
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...
Freeware

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
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