You are solely responsible for adequate protection and backup of the data and equipment used in connection with using software Amsterdam Density Functional (ADF) Program. The use of the software and any damage done to your systems. PCWin has not developed this software Amsterdam Density Functional (ADF) Program and in no way responsible for PCWin free download center makes no representations as to the content of Amsterdam Density Functional (ADF) Program version/build 9.0 is accurate, complete, virus free or do not infringe the rights There are inherent dangers in the use of any software available for download on the Internet. We have performed quasi-relativistic spin-unrestricted, frozen-core cal- culations using the Amsterdam Density Functional (ADF) program -21. ADF has a 30-year track record as a premium-quality quantum chemistry software package based on Density Functional Theory (DFT).Īmsterdam Density Functional (ADF) Program 9.0 download version indexed from servers all over the world. A density functional method is used to determine geometries and adsorption energies of CzH 2 and CzH 4 on Ni4 and Nil4 clusters.
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