ADF - ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems.


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Category: Main » Science » Chemistry » Software » Physical and Theoretical	UPDATE INFO \| REPORT BROKEN LINK
ADF	Popularity: Hit: 67

Details:

	ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems. Sponsored Links:
URL:	http://www.scm.com
Title:	ADF: Density Functional Theory (DFT) software for chemists
Description:	Science, Chemistry, Software, Physical and Theoretical - ADF. ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems.
Specialized in:

Thermodynamic Modeling (Popularity:

): About equilibrium composition, thermodynamic modeling, thermodynamic properties of substances, real gas properties, and computational thermodynamics.
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): Simulates complex chemical kinetics in reacting flow.
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): Programs for Quantum Chemistry. MOMix (electron population analysis). ALP-vibro (animation of molecular vibrations). Spectrum Wizard.
Jaguar (Popularity:

): A general purpose ab initio electronic structure package that is capable of computing variety of properties based on various uncorrelated ...
WebMO (Popularity:

): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
Zeta Potential (Popularity:

): Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.
Gamess (Popularity:

): An ab initio quantum chemistry package GAMESS. Developed by the Mark Gordon research group at Iowa State University. Site is ...
ArgusLab (Popularity:

): A free molecular modeling program for Windows9x operating systems with 3D-builder, various ab initio calculation modules and simple molecular mechanics.
YAeHMOP (Popularity:

): "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, ...

Popular Sites

WebMO (Popularity:

): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
ArgusLab (Popularity:

): A free molecular modeling program for Windows9x operating systems with 3D-builder, various ab initio calculation modules and simple molecular mechanics.
MOLCAS (Popularity:

): Program for an accurate ab initio treatment of very general electronic structure problems for molecular systems in both ground and ...
Thermodynamic Modeling (Popularity:

): About equilibrium composition, thermodynamic modeling, thermodynamic properties of substances, real gas properties, and computational thermodynamics.
Zeta Potential (Popularity:

): Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.

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