Navigation: 

Open3DQSAR x64 2.24

Open3DQSAR x64 screenshot
View Image

Open3DQSAR x64 is an open-source tool aimed at 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 252
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
Add to saved software Report spyware
Open3DQSAR x64 us open - Download Notice

Using Open3DQSAR x64 Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of Open3DQSAR x64 on rapidshare.com, depositfiles.com, megaupload.com etc. All Open3DQSAR x64 download links are direct Open3DQSAR x64 full download from publisher site or their selected mirrors.
Avoid: us open oem software, old version, warez, serial, torrent, Open3DQSAR x64 keygen, crack.
Consider: Open3DQSAR x64 full version, us open full download, premium download, licensed copy.

Open3DQSAR x64 us open - The Latest User Reviews

Most popular CAD downloads

SCIRun

4.7 download

... SCIRun is available for free and is open source. Acknowledgement: SCIRun is an Open Source software project that is principally funded through ...

SiBELia x64

3.0.6 download

A comparative genomic tool: It assists biologists in analysing the genomic variations that correlate with pathogens, or the genomic changes that help microorganisms adapt in different environments. Sibelia x64 will also ...

MOPlot

1.93 download

... into heavy atoms), and atomic spin populations (for open shell systems), if the corresponding information is available in the output of the calculation. ยท Molecular orbitals (hence the name of ...

Jmol

14.31.53 download

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, ...

Jmol for Linux

14.31.53 download

Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of file types and output from quantum chemistry programs, ...

SCIRun x64

4.7 download

... SCIRun is available for free and is open source. Acknowledgement: SCIRun is an Open Source software project that is principally funded through ...

Integrated Genome Browser

7.0.4 B15225 download

... run on any computer. IGB is an open source, publicly-funded project, but it did not start out that way. Initial development of the software was largely funded by Affymetrix, ...

Open3DQSAR

2.24 download

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs ...

Open3DQSAR x64

2.24 download

Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR x64 performs fast, automated PLS chemometric analysis of ...

Open3DQSAR for Linux

2.24 download

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM ... aid of a small SPL script). Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs ...