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E. Hernández
E. Hernández
Royal Institution
Molecule
Computational chemistry
Chemistry
Zeolite
Monte Carlo method
3
Papers
46
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Molecular dynamics simulations of n-butane and n-hexane diffusion in silicalite
1995
Proceedings of The Royal Society A: Mathematical, Physical and Engineering Sciences
E. Hernández
C. R. A. Catlow
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Citations (42)
SIMULATING THE BEHAVIOR OF ORGANIC-MOLECULES IN ZEOLITES
1995
C. M. Freeman
Dw Lewis
Tv Harris
Ak Cheetham
Nj Henson
Pa Cox
Am Gorman
Sm Levine
Jm Newsam
E. Hernández
C. R. A. Catlow
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Citations (1)
STRUCTURAL AND DYNAMICAL PROPERTIES OF HYDROCARBONS IN SILICALITE
1993
E. Hernández
M. Kawano
A. A. Shubin
C. M. Freeman
C. R. A. Catlow
John Meurig Thomas
Kirill I. Zamaraev
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Citations (3)
1