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Molecular Modeling Windows 7 - Free Download Windows 7 Molecular Modeling - Windows 7 Download

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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 , ...
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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
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 ...
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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, ...
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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 ...
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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 ...
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Open3DGRID x64
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Open3DGRID x64 2.3   
Price: FREE / Open Source
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate ...
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Ascalaph Quantum
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Ascalaph Quantum 1.7.12   
Price: FREE / Open Source
... for a powerful software to tackle complex biomolecular modeling tasks on your Windows 7 system? Look no ...
Properties Calculation computational chemistry molecular dynamics Energy Calculation Energy Quantum Geometry Optimization simulation visualization Ascalaph Quantum biomolecular modeling Mechanical Agile Molecule
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
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
... starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for ...
LigandScout Pharmacophore chemical model virtual screening 3D chemical model Pharmacophore Modeling Ligand Pharmacophore export molecular docking molecule software structure-based design
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
VEGA ZZ
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VEGA ZZ 3.2.3.28   
Price: FREE / Freeware
... talented Alessandro Pedretti. VEGA ZZ is a powerful molecular modeling suite that will revolutionize your research and ...
Windows 7 versatile VEGA ZZ solvent cluster molecular model chemistry molecule atom model review innovative atom Alessandro Pedretti software
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
JChem Suite
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JChem Suite 25.1.0   
Price: FREE / Demo
... designing new drug candidates, a computational chemist studying molecular interactions, or a research scientist managing large chemical ...
JChem Suite molecular modeling ChemAxon Ltd. review cheminformatics software download JChem Suite compound software Chemistry database chemical informatics JChem Suite free download Windows 7 atom Chemaxon edit compound modify molecule download molecule chemical database management
DynaFit
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DynaFit 4.04.061 Beta   
Price: FREE / Freeware
The DynaFit application was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ...
chemical kinetic DynaFit software review protein-ligand interactions enzyme curve fitting enzyme kinetic data analysis BioKin Ltd. kinetic chemical chemical analysis molecular modeling
CHEMIX School
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CHEMIX School 16.1   
Price: $49.00 / Trialware
... into the captivating world of chemistry effortlessly. From molecular structure modeling to chemical equation balancing, this software ...
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Cytoscape x64
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Cytoscape x64 3.10.0   
Price: FREE / Open Source
... seasoned professionals. The software allows users to explore molecular interaction networks, biological pathways, and integrate these networks ...
Cytoscape x64 x64 molecular interaction network x64 molecule visualization Visualisation Open Source x64 visualization Network Data Integration Analysis x64 molecule Cytoscape Consortium x64 Biology Bioinformatics x64 bioinformatics viewer
CyFluxViz
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CyFluxViz 0.92   
Price: FREE / Open Source
... a strong background in systems biology and computational modeling. CyFluxViz is a perfect blend of functionality and ...
Matthias Konig Cytoscape plugin flux distribution CyFluxViz flux balance analysis plugin systems biology Charite University software metabolic network visualization computational modeling distribution Cytoscape molecular interaction network
Cytoscape
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Cytoscape 3.9.0   
Price: FREE / Open Source
Welcome to the world of Cytoscape, where unraveling complex networks becomes a breeze. Developed by the ...
molecule visualization Cytoscape Cytoscape Consortium molecular interaction network Biology review Windows 7 bioinformatics viewer bioinformatics network visualization visualization software molecule
Chemistry Development Kit
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Chemistry Development Kit 1.5.6 Dev   
Price: FREE / Open Source
Welcome to our Windows 7 software download platform, where we offer a plethora of software solutions ...
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BioRuby
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BioRuby 2.0.0   
Price: FREE / Open Source
Welcome to our Windows 7 software download platform, where we offer a diverse range of software ...
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TinkerCell
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TinkerCell 1.2.926   
Price: FREE / Freeware
TinkerCell is a Computer-Aided Design (CAD) tool for synthetic biology. Since synthetic biology is a rapidly ...
biological network Windows 7 biology simulate design network design simulation circuit simulation molecular design design software review Deepak Chandran TinkerCell genetic engineering
Amira screenshot
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Amira 2019.2   
Price: FREE / Trialware
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ...
Life Science 3D visualization data analysis Visage Imaging Life Science visualizer research tool scientific imaging Amira medical data viewer medical data user-friendly 3D visualization platform
CrystalMaker
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CrystalMaker 11.1.0   
Price: $499.00 / Demo
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling ...
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Marvin Suite
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Marvin Suite 25.1.58   
Price: FREE / Trialware
Marvin Suite is the ultimate software suite for chemists and scientists alike. Developed by ChemAxon Ltd., ...
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
Unipro UGENE
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Unipro UGENE 53.0   
Price: FREE / Open Source
... its cutting-edge features, UGENE enables efficient sequence analysis, molecular modeling, and advanced genome editing. This comprehensive tool ...
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MarvinSketch screenshot
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MarvinSketch 23.16.0   
Price: FREE / Freeware
Looking for a powerful yet user-friendly software for chemical drawing and visualization? Look no further than ...
sketch molecule display draw reaction advanced tools intuitive interface chemistry ChemAxon Ltd. molecule drawing chemical research chemistry editor MarvinSketch molecule chemical structure
Results: 1 - 28 of 28
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