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Gas Properties 1.1.3
... a deeper understanding of gas laws and kinetic molecular theory. The interface is intuitive and user-friendly, making ... ideal gas law to exploring the relationship between molecular speed and temperature. It is an excellent resource ...
Open Source
Open3DALIGN x64 2.28
... 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 ...
Freeware
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
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
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
Oligo 7.56
... 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 ...
Demo | $1 030.00
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
VEGA ZZ 3.2.3.28
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses. Extreme OpenGL ...
Freeware
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
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
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
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
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
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
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 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
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
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
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
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
Zeus 1.5
A powerful molecular visualisation tool supporting PDB/Brookhaven, MOL, MOL2/SYBYL and XYZ ... rendering engine that can output very high quality molecular graphics. Zeus incorporates Sequence Search/Highlighting within the molecular structure with Wildcard capability. A residue keypad allows ...
Freeware
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
Marvin Suite 25.1.58
... for chemists and researchers in the field of molecular modeling and cheminformatics. This robust suite offers an ... by advanced rendering options, allowing users to explore molecular surfaces, electrostatic potentials, and other critical properties. ...
Trialware
FX Science Tools 20251210
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
Mnova 14.1.2
... and for the prediction of NMR data from molecular structure are the products you license, so you have full control and flexibility over which parts of the application you license ...
Trialware | $320.00
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