Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
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Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
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(Q13442814)
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(Q20203230)
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| (P304) |
1045-1097
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| (P407) |
(Q1860)
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4
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64
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Thursday, October 1, 1992
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| (P921) |
(Q901663)
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| (P1433) |
(Q26572)
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| (P2093) |
M. C. Payne
M. P. Teter
D. C. Allan
T. A. Arias
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| (P2860) |
(Q21709317)
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