Open3DQSAR x64 2.24

... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from SYBYL with the aid of a small SPL script). ...

Author Paolo Tosco
License Open Source
Price FREE
Released 2013-06-20
Downloads 256
Filesize 1.20 MB
Requirements
Installation Instal And Uninstall
Keywords x64 analysis, x64
Users' rating
(0 rating)
Open3DQSAR x64CADWindows Vista x64, Windows 7 x64, Windows 8 x64
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Most popular CAD downloads

Open3DQSAR for Mac OS X

2.24 download

... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive ...

Open3DQSAR for Linux

2.24 download

... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive ...

Open3DQSAR

2.24 download

... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive ...

Open3DQSAR x64

2.24 download

... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive ...