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

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Open3DQSAR x64
Open3DQSAR x64
... interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it ... GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D maps from within ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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ShelXle
ShelXle
... for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. ...
Price: FREE / Open Source
Christian Hubschle review atom molecule refinement molecule SourceForge crystallography SHELXL GUI software refinement refine molecule ShelXle user-friendly visualization
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Open3DGRID
Open3DGRID
... fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can ...
Price: FREE / Open Source
Open3DGRID innovative interaction molecular interaction field generate MIF software modeling molecule field review Paolo Tosco grid-based molecular interaction
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Periodica
Periodica
... the elements between many different designs - Images, electron shell model and links for every element - Modern and simple ...
Price: FREE / Freeware
Periodica Reference concise Elements Microsoft Store fresh Bluegrams app Education Studying Chemistry software review Periodic Table Pictures
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PyMOL
PyMOL
... from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical user interface allows first-time and expert ...
Price: $99.00 / Shareware
interactive graphics scientific research 3D rendering PyMOL DeLano Scientific LLC protein structures visualization molecular visualization molecular structure 3D molecular structure molecular model advanced features
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Gabedit
Gabedit
... including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, NMR shielding density, and other properties. Surfaces may ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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Cloud Commander Desktop
Cloud Commander Desktop
... files and folders, as well as upload and download content to and from a server via your web browser of ...
Price: FREE / Open Source
Coudcmd reliable Cloud Manager cloud commander desktop Cloud Editor versatile efficient Cloud software review Console user-friendly intuitive Manager cloudcmd.io File Manager
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KOSSEL windows 8 downloads pick
KOSSEL
KOSSEL is designed to simulate Kossel patterns and Kikuchi patterns for periodic crystal systems. The program does not perform intensity calculations ...
Price: $99.95 / Demo
crystallography scientific research tool Kikuchi pattern KOSSEL software Kikuchi Kossel pattern pattern pattern simulation crystal structure analysis Kossel high-resolution graphics 3D visualization user-friendly interface JCrystalSoft
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