Molecular model of gamma-alumina: Nitrogen adsorption and pore size distribution

  1. Figueroa-Gerstenmaier, S
  2. Vega, LF
  3. Blas, FJ
  4. Gubbins, KE
Liburu bilduma:
FOUNDATIONS OF MOLECULAR MODELING AND SIMULATION
  1. Cummings, PT (coord.)
  2. Westmoreland, PR (coord.)

ISSN: 0065-8812

ISBN: 0-8169-0839-7

Argitalpen urtea: 2001

Alea: 97

Zenbakia: 325

Orrialdeak: 317-320

Biltzarra: 1st International Conference on Molecular Modeling and Simulation

Mota: Biltzar ekarpena

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Datuen iturria: WoS