Amsterdam Density Functional Adf Programs
FREE DOWNLOAD Download Amsterdam Density Functional (ADF) Program 9.0 | DEVELOPER HOME Amsterdam Density Functional (ADF) Program 9.0 |
ADF has a 30-year track record as a premium-quality quantum chemistry software package based on Density Functional Theory (DFT).
Main features:
- the molecular DFT program ADF
- the periodic DFT program BAND
- the post-ADF COSMO-RS program for thermodynamics of liquids
- The ReaxFF program for modeling chemical reactions
System requirements: Not specified
Added: | 14 June, 2012 | File size: | 43.7 MB |
Status: | new | Download times: | 1 Mb/s: 05 m 50 s |
Editor rating: | Download now! |
ADF (Amsterdam Density Functional program) ADF is the Amsterdam Density Functional program system for high-quality computational chemistry research. The two main programs are ADF, for molecules, and BAND for periodic. We present the theoretical and technical foundations of the Amsterdam Density Functional (ADF) program with a survey of the characteristics of the code (numerical integration, density fitting for.
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FREE DOWNLOAD Download Amsterdam Density Functional (ADF) Program 9.0 | DEVELOPER HOME Amsterdam Density Functional (ADF) Program 9.0 |
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FREE DOWNLOAD Download Amsterdam Density Functional (ADF) Program 9.0 | DEVELOPER HOME Amsterdam Density Functional (ADF) Program 9.0 |
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FREE DOWNLOAD Download Amsterdam Density Functional (ADF) Program 9.0 | DEVELOPER HOME Amsterdam Density Functional (ADF) Program 9.0 |
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Amsterdam Density Functional (ADF) Program
ADF has a 30-year track record as a premium-quality quantum chemistry software package based on Density Functional Theory (DFT).Main features:- the molecular DFT program ADF- the periodic DFT program BAND- the post-ADF COSMO-RS program for thermodynamics of liquids- The ReaxFF program for modeling chemical reactions
Amsterdam Density Functional Adf Program
- Publisher: Scientific Computing & Modeling
- Home page:www.scm.com
- Last updated: April 29th, 2013
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