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MULTI-POPULATION GENETIC ALGORITHM FOR CRYSTAL STRUCTURES SOLUTION FROM X-RAY POWDER DIFFRACTION DATA
Aleksandr, Zaloga, Якимов, И., Petr, Dubinin
. The present paper describes an approach for automated crystal structure solution from powder diffraction data
Multipopulation Genetic Algorithm for Determining Crystal Structures Using Powder Diffraction Data
Zaloga, A. N., Yakimov, I. S., Dubinin, P. S.
A method for the automatic determination of crystal structures using powder diffraction data
Morphology of α-crystals of poly (butylene 2,6-naphthalate) crystallized via a liquid crystalline mesophase according to Ostwald's rule of stages
Ding Q., Janke A., Schick C., Androsch R.
forming directly from the melt. At lower temperature, crystallization follows Ostwald's rule of stages
Crystal structure and properties of [OsO2(NH3) 4]SO4 • H2O
Burvikova J.N., Lin'ko I.V., Venskovskiy N.U., Rybakov V.B.
The structure of a single crystal of tetraammindioxoosmium(VI) sulfate [OsO2(NH3)4]SO4 • H 2O
Crystal and molecular structure of two insecticides: Amido-o, s-dimethylthiophosphate and n-acetamido- o, s-dimeth ylthiophosphate
Solovyov V., Zabirov N., Martynov I.
The crystal and molecular structure of title compounds have been determined by means of X
Crystal and molecular structure of two insecticides: Amido-o, s-dimethylthiophosphate and n-acetamido- o, s-dimeth ylthiophosphate
Solovyov V., Zabirov N., Martynov I.
The crystal and molecular structure of title compounds have been determined by means of X
Crystal structure of α'''- (Zn₁₋ₓCdₓ)₃As₂ (x = 0.26)
Volodina, G. F., Zakhvalinskii, V. S., Kravtsov, V. Kh.
Single crystals of the α'''- phase of (Zn₁₋ₓCdₓ)₃As₂ solid solution (x = 0.26) have been prepared
Island model with genetic algorithm for solution of crystal structure from X-ray powder diffraction data
Aleksandr N. Zaloga, Sergey V. Burakov, Igor S. Yakimov, Konstantin A. Gusev, Petr S. Dubinin
substance atomic structure by full-profile analysis of powder diffraction data. This task is specific since
Island model with genetic algorithm for solution of crystal structure from X-ray powder diffraction data
Aleksandr, N Zaloga, Sergey, V Burakov, Igor, S Yakimov, Konstantin, A Gusev, Petr, S Dubinin
substance atomic structure by full-profile analysis of powder diffraction data. This task is specific since
Crystal and molecular structure of 2-methyl-9,9-diphenyl-9,10-dihydro-9-sila-3-azaanthracene
D'yachenko O.A., Sokolova Y.A., Atovmyan L.O., Chekhlov A.N., Prostakov N.S., Varlamov A.V., Saxena N.
). The structure was solved by direct methods using a multiple-solution procedure, and it was refined by large

Страница 1 из 9929

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