Computer programs COBRA

Rowe, D. S, 1970, COBRA II Digital Computer Program for Thermal Hydraulic Subchannel Analysis of Rod Bundle Nuclear Fuel Elements, BNWL 1229, Battelle Northwest Laboratory, Richland,... [Pg.550]

Jackson, J.W. N.E. Todreas (1981). COBRA IIIcl MIT-2 A Digital Computer Program for Steady State and Transient Thermal-Hydraulic Analysis of Rod Bundle Nuclear Fuel Elements. US Energy Laboratory Report No MIT-EL 81-018. [Pg.928]

Computation time. CONCORD required extremely short computation times (0.14 sec/molecule), whereas MOLGEO, CONVERTER, and COBRA needed substantially larger times (3.49-8.98 sec/molecule). All other programs needed times of less than 1 sec/molecule. The computation times refer to the number of structures converted by the different programs. [Pg.179]

A. R. Leach and K. Provo, J. Comput. Chem., 11,1193 (1990). Automated Conformational Analysis Directed Conformational Search Using the A Approach. Program known as COBRA, distributed by Oxford Molecular Ltd., Oxford, U.K. [Pg.111]

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