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1 research outputs found
A Distributed Computing Method for Crystal Structure Prediction of Flexible Molecules: An Application to N-(2-Dimetyl-4, 5-dinitrophenyl) Acetamide
Author
Apostolakis J.
Arches Metacluster
+41 more
BASH.
Bayly C. I.
Bazterra V. E.
Bazterra V. E.
Bazterra V. E.
Brooks B. R.
Chisholm J. A.
Computational Crystallography Toolbox CCTBX
Day G. M.
Day G. M.
Django
Dunitz J. D.
Dzyabchenko A. V
Eijck B. P.
Erk P.
Extensible Markup Language
Fielding R. T. REST.
Frisch M. J.
Gavezzotti A
Gavezzotti A
Gdanitz R. J.
Gelder R.
Golberg D. E.
HTTP.
Kabsch W
Kabsch W
Karfunkel H. R.
Lommerse J. P. M.
Motherwell W. D. S.
MPICH.
Niesse J. A.
Ouvrard C.
PLATON
Python Programming Language
TeraGrid
The Apache Project
Threlfall T. L
Wall M.
Wang J.
Wang J.
White R. P.
Publication venue
'American Chemical Society (ACS)'
Publication date
Field of study
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