Yaehmop.sourceforge.net - Sites Similaires - Sites similaires à yaehmop.sourceforge.net

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- Top 5 Sites Like
  yaehmop.sourcef...
- mark.jelezniak
- chemissian
- eyesopen
- bannedbygaussian
- openthermo.wiki.sourceforge

The YAeHMOP Home Page

Description: "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions. Freely available in source form.

Recherches les plus fréquentes: yaehmop sourceforge

Note du site:

3.0 / 5.0, examinés par Sites Like Search

Langue: English

Thèmes du site: chemistry

CHEMKED - Chemical Kinetics - Gas Phase Chemical Reactions - ...

CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation

mark.jelezniak.de -

Sites similaires à Mark.Jelezniak.De

Note du site:

3.0 / 5.0, Langue: English

Chemissian: software to analyze spectra, build density maps and ...

User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication

chemissian.com -

Sites similaires à Chemissian

Note du site:

3.0 / 5.0, Langue: English

Cheminformatics and Molecular Modeling | OpenEye Scientific ...

OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...

eyesopen.com -

Sites similaires à Eyesopen

Note du site:

3.0 / 5.0, Langue: English

Banned By Gaussian

Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.

bannedbygaussian.org -

Sites similaires à Bannedbygaussian.Org

Note du site:

3.0 / 5.0, Langue: English

OpenThermo

Open source program package for calculation of thermodynamic functions from molecular data.

openthermo.wiki.sourceforge.net -

Sites similaires à Openthermo.Wiki.Sourceforge.Net

Note du site:

3.0 / 5.0, Langue: English

Chemical inventory software, Lab equipment calibration and ...

ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.

chemsw.com -

Sites similaires à Chemsw

Note du site:

3.0 / 5.0, Langue: English

CRYSTAL Home Page

Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation ...

crystal.unito.it -