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Molecular Windows 8 downloads - Free Download Windows 8 Molecular - page 2 - Windows 8 Downloads

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Jmol windows 8 downloads pick
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a ...
Price: FREE / Open Source
GelAnalyzer screenshot windows 8 downloads pick
... 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. ...
Price: FREE / Freeware
ACD/ChemSketch screenshot windows 8 downloads pick
ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has ...
Price: FREE / Freeware
CueMol windows 8 downloads pick
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
Chemistry Add-in for Word windows 8 downloads pick
... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the Chemistry Add-in for ...
Price: FREE / Freeware
Open3DGRID
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
Open3DGRID x64
... 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
Ascalaph Quantum
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode ...
Price: FREE / Open Source
Unipro UGENE
Unipro UGENE is a free visual software solution for DNA and protein sequence analysis. UGENE provides customizable tools for visualization, analysis, ...
Price: FREE / Open Source
PyMOL
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
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
Open3DQSAR
... 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
Open3DQSAR x64
... 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
Open3DALIGN x64
... 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
GENtle for Windows windows 8 downloads pick
GENtle is a software for DNA and amino acid editing, database management, plasmid maps, restriction and ligation, alignments, sequencer data import, ...
Price: FREE / Open Source
SketchEl
... 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 ...
Price: FREE / Open Source
CrystalMaker windows 8 downloads pick
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant ...
Price: $499.00 / Demo
Molarity
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? ...
Price: FREE / Freeware
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Results: 21 - 40 of 75
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Similar molecular for Windows 8 keywords

molecular orbital plotting molecular model molecular biology molecular interaction network molecular sequences analyzer molecular mass calculator molecular viewer molecular visualization molecular mechanics method molecular simulation molecular alignment molecular modeling molecular 3 d viewer molecular molecular dynamics molecular structure molecular designer molecular view molecular research molecular analysis

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