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Parallel implementation of the ab initio CRYSTAL program: e..:

Bush, I. J. ; Tomić, S. ; Searle, B. G....
Proceedings: Mathematical, Physical and Engineering Sciences. 467 (2011) 2131 - p. 2112-2126 , 2011

Link: https://www.jstor.org/stable/29792844

RT Journal
T1 <Title>Parallel implementation of the ab initio CRYSTAL program: electronic structure calculations for periodic systems</Title>

UL https://suche.suub.uni-bremen.de/peid=jstor-29792844&Exemplar=1&LAN=DE
				
A1 Bush, I. J.
A1 Tomić, S.
A1 Searle, B. G.
A1 Mallia, G.
A1 Bailey, C. L.
A1 Montanari, B.
A1 Bernasconi, L.
A1 Carr, J. M.
A1 Harrison, N. M.
PB The Royal Society
YR 2011
SN 1364-5021
K1 Physical sciences
K1 Physics
K1 Microphysics
K1 Atomic physics
K1 Orbitals
K1 Philosophy
K1 Logic
K1 Logical topics
K1 Formal logic
K1 Mathematical logic
K1 Mathematical set theory
K1 Diagonal arguments
K1 Energy
K1 Applied sciences
K1 Engineering
K1 Systems engineering
K1 Systems design
K1 Scalability
K1 Atoms
K1 Computer science
K1 Computer engineering
K1 Computer technology
K1 Computer hardware
K1 Computer memory
K1 Mathematics
K1 Mathematical procedures
K1 Approximation
K1 Pure mathematics
K1 Linear algebra
K1 Matrix theory
K1 Matrices
K1 Chemistry
K1 Physical chemistry
K1 Quantum chemistry
K1 Electronic structure
K1 Algorithms
JF Proceedings: Mathematical, Physical and Engineering Sciences
VO 467
IS 2131
SP 2112
OP 2126
LK http://dx.doi.org/https://www.jstor.org/stable/29792844
DO https://www.jstor.org/stable/29792844
SF ELIB - SuUB Bremen

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