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Molecular Structures Windows 7 - Free Download Windows 7 Molecular Structures - Windows 7 Download

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Jmol
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Jmol 14.31.53   
Price: FREE / Open Source
... and symmetry operations · Schematic shapes for secondary structures in biomolecules ...
3D viewer quantum chemistry chemistry chemical user-friendly 3D chemical information versatile visualization interactive open source molecular structures
CueMol
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CueMol 2.2.3.442   
Price: FREE / Freeware
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , ...
view macromolecular structure innovative view BKR Laboratory viewer visualize visualization visualize macromolecular structure protein structures macromolecular structure visualization easy-to-use immersive molecular dynamics
Oligo
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Oligo 7.56   
Price: $1 030.00 / Demo
... you looking for reliable and user-friendly software for molecular biology research? Look no further than Oligo. Developed ...
Primer Molecular Analysis Primer Analysis Oligo Molecular Biology PCR Primer Design Analysis Gene Software Sequence Analysis Nucleotide Synthesis Analyze Primer
RasMol
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RasMol 2.7.5   
Price: FREE / Open Source
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ... effectively. RasMol Features: RasMol is a molecular graphics program intended for the visualisation of proteins, ...
interactive interface protein molecule OpenRasMol chemical molecular visualization molecule Windows 7 compatible protein structures chemistry molecular graphics viewer Roger Sayle molecular modelling biochemistry research
PyMOL
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PyMOL 3.0.3   
Price: $99.00 / Shareware
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 ...
user-friendly interface molecular structure visualization PyMOL DeLano Scientific LLC 3D molecular structure molecular visualization protein structures molecular model advanced features scientific community
Ascalaph Designer
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Ascalaph Designer 1.8.94   
Price: FREE / Freeware
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can ...
Ascalaph Designer biomolecular modeling Designer Simulation Molecular Designer Molecular Model powerful features molecular design Molecular Molecular Simulation advanced simulations intuitive interface Agile Molecule
Gabedit
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Gabedit 2.5.1   
Price: FREE / Open Source
... a user-friendly environment for building, displaying, and analyzing molecular structures. It also includes a variety of computational ...
software review package chemistry open-source software molecule builder Allouche Abdul-Rahman Windows 7 compatibility molecule specification chemistry package molecule Gabedit molecular visualization computational chemistry
OpenBabelGUI
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OpenBabelGUI 2.4.1   
Price: FREE / Freeware
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ...
software conversions interface analyze molecule analyze chemical toolbox intuitive analyzer OpenBabelGUI chemical Sourceforge molecular model chemistry
LigandScout
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LigandScout 3.12   
Price: FREE / Trialware
LigandScout is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore ...
LigandScout Pharmacophore chemical model virtual screening 3D chemical model Pharmacophore Modeling Ligand Pharmacophore export molecular docking molecule software structure-based design
Open3DQSAR x64
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Open3DQSAR x64 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
software Paolo Tosco x64 MIF x64 analysis chemometry x64 molecular modeling x64 x64 analyze MIF computational chemistry open3DQSAR drug discovery x64 chemometric analysis x64 pharmacophore exploration
Open3DGRID
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Open3DGRID 2.3   
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric ...
molecule Paolo Tosco interaction field molecular modeling field generate MIF molecular docking chemical properties molecular interaction computational chemistry Open3DGRID interaction software tool
MOPlot
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MOPlot 1.93   
Price: FREE / Freeware
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian ...
molecular orbital plotting Sourceforge molecular structures compute geometric parameters orbital molecular orbitals visualization Windows 7 MOPlot user-friendly scientific software molecule
ChemDoodle
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ChemDoodle 9.1.0   
Price: $140.00 / Trialware
... it's not just a program for creating chemical structures or molecule drawings. It is a 2D chemical ...
chemical structure ChemDoodle draw software iChemLabs chemical molecule molecule chemical visualization draw molecule Windows 7 drawing chemistry
Avogadro
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Avogadro 1.2.0   
Price: FREE / Freeware
Looking for a versatile and user-friendly molecular editor software? Look no further than Avogadro, a ... it easy to create and edit complex 3D molecular models. With its advanced visualization capabilities, you can ...
molecule SourceForge edit material science dcurtis3 molecular modeling review visualization computational chemistry Avogadro chemistry software molecular
Open3DALIGN
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Open3DALIGN 2.28   
Price: FREE / Freeware
... software developed by Paolo Tosco, is an open-source molecular alignment program for three-dimensional structures. Open3DALIGN is an ...
molecular dynamics molecular alignment software review Open3DALIGN 3D structure open source molecule cheminformatics alignment dataset compound compund Paolo Tosco
Open3DQSAR
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Open3DQSAR 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
analysis chemometric analysis chemometry MIF analyze MIF pharmacophore exploration review Paolo Tosco chemoinformatics accuracy molecular modeling software Open3DQSAR
Open3DALIGN x64
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Open3DALIGN x64 2.28   
Price: FREE / Freeware
... by the renowned Paolo Tosco that offers advanced molecular alignment features. It allows users to accurately align ...
molecular x64 compund x64 molecular dynamics x64 alignment x64 review open3dalign x64 molecule x64 dataset compound alignment software x64 molecular alignment Paolo Tosco
Geneious Basic x64
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Geneious Basic x64 6.0.4   
Price: FREE / Freeware
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ...
Biomatters Ltd analysis x64 molecular biology x64 research user-friendly bioinformatics x64 molecular research research DNA sequencing Geneious Basic x64 x64 biology x64 bioinformatics x64 biochemistry research
CrystalMaker
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CrystalMaker 11.0.2   
Price: $499.00 / Demo
... for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View ...
software graphics import molecule design 3D visualization reader CrystalMaker intuitive interface molecule materials science scientific project reader crystal structures handle crystal design import
SketchEl
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SketchEl 1.60   
Price: FREE / Open Source
... array of features for drawing and analyzing complex molecular structures. Whether you are a chemist or a ...
molecule cross-platform SketchEl edit chemical structure chemical structure chemical drawing editor cheminformatics application GUI intuitive chemical Alex M. Clark edit
Ascalaph Graphics
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Ascalaph Graphics 1.7.12   
Price: FREE / Open Source
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in ...
User-Friendly Interface molecular High Quality Rendering GPU Acceleration graphic molecular view visualize visualize model Molecular Visualization molecular model Ascalaph Graphics Agile Molecule Protein Structures
Marvin Suite
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Marvin Suite 20.20.0   
Price: FREE / Freeware
... With Marvin Suite, you can easily draw chemical structures and reactions, search for compounds by substructure or ...
Molecule 3D molecule viewer customizable features ChemAxon Ltd. smooth integration Molecule structure checker intuitive user interface Marvin Suite chemical structure editor advanced functionality Atom Create molecule structure Structure Chemistry
Geneious Basic
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Geneious Basic 6.0.4   
Price: FREE / Freeware
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ...
biochemistry research analysis comprehensive molecular research user-friendly bioinformatics biology Biomatters Ltd research Geneious Basic molecular biology sequencing
Chemistry Add-in for Word
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Chemistry Add-in for Word 3.3.4   
Price: FREE / Freeware
... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the ...
Science Chemistry Symbol Microsoft Add-in Productivity Chemistry Chemistry Information Office Add-in Word Research Office
Ascalaph Quantum
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Ascalaph Quantum 1.7.12   
Price: FREE / Open Source
... for researchers and developers in the field of molecular simulation. Whether you are studying chemical reactions, designing ...
Properties Calculation computational chemistry molecular dynamics Energy Calculation Energy Quantum Geometry Optimization simulation visualization Ascalaph Quantum biomolecular modeling Mechanical Agile Molecule
Chemistry Development Kit
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Chemistry Development Kit 1.5.6 Dev   
Price: FREE / Open Source
... of tasks, from creating, editing, and visualizing chemical structures, to conducting complex chemical computations. It is equipped ...
bioinformatics library chemistry chemoInformatics library Java library The CDK Project molecular structure visualization bioinformatics open-source chemoinformatics Chemistry Development Kit bioinformatics tools chemoinformatics software review Windows 7
Unipro UGENE 64-bit
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Unipro UGENE 64-bit 50.0   
Price: FREE / Freeware
... UGENE 64-bit is a versatile software tool for molecular biologists, bioinformaticians, and geneticists. Developed by Unipro, this ...
visual software x64 user-friendly sequence alignment genetic x64 DNA x64 analyze x64 genome analyzer education x64 64-bit powerful Unipro software UGENE genome analysis innovative
Toxtree
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Toxtree 3.1.0   
Price: FREE / Open Source
... this software provides a solid backbone for analyzing structures and predicting their toxicity. With its intuitive interface ...
toxic Ideaconsult LTD Windows 7 comprehensive chemical hazard estimator estimate compound user-friendly estimator review reliable software Toxtree hazard toxic hazard
ACD/ChemSketch screenshot
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ACD/ChemSketch 2021.2.2   
Price: FREE / Freeware
... and viewing; drawing of polymers, organometallics, and Markush structures; and as well as access to the chemistry ...
chemical sketch ACD/ChemSketch carbon Structure analysis chemical drawing refraction structure User-friendly interface Advanced features molecule Scientific research Molecule viewer Chemical drawing chemistry draw molecule chemical structure
Unipro UGENE
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Unipro UGENE 50.0   
Price: FREE / Freeware
... its cutting-edge features, UGENE enables efficient sequence analysis, molecular modeling, and advanced genome editing. This comprehensive tool ...
DNA genetic genome analyzer sequence alignment cross-platform compatibility innovative research tool Unipro UGENE visual software user-friendly interface powerful features seamless data analysis genome analysis analyze education advanced bioinformatics software
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