𝔖 Bobbio Scriptorium
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A computer program for molecular model construction

✍ Scribed by Anker, M. W. ;Immirzi, A.

Book ID
114498385
Publisher
International Union of Crystallography
Year
1975
Tongue
English
Weight
340 KB
Volume
8
Category
Article
ISSN
0021-8898

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πŸ“œ SIMILAR VOLUMES

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Space-filling models demonstrating interactions among clusters of molecules can be constructed easily by a computer. When illustrated in stereo views, the effect is quite similar to viewing a physical model. The computer program described is capable of displaying hundreds of atoms in any prescribed

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## Abstract A parallel Fock matrix construction program for a hierarchical network has been developed on the molecular orbital calculation‐specific EHPC system. To obtain high parallelization efficiency on the hierarchical network system, a multilevel dynamic load‐balancing scheme was adopted, whic