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PHYSREVA.44.6334
PHYSREVA.44.6334
http://dx.doi.org/10.1103/PHYSREVA.44.6334
Theory of ab initio molecular-dynamics calculations
P356
Q77852594-31513B1E-BDB9-4012-8AE8-1BC285839A7D
P356
PHYSREVA.44.6334
http://dx.doi.org/10.1103/PHYSREVA.44.6334