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3D Molecular Graphical user Interface AddOn for Analysis Program for EXAFS A New Prospect

✍ Scribed by Dimakis, N.; Bunker, G.


Book ID
120934778
Publisher
Royal Swedish Academy of Sciences
Year
2005
Tongue
English
Weight
756 KB
Category
Article
ISSN
0031-8949

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## Abstract A new computer program called __MoCalc__ (__Mo__lecular __Calc__ulations) has been designed to help the computational chemistry practitioner in the task of performing and analyzing molecular calculations. MoCalc is a graphical user interface for the MO calculation programs Gamess and Mo