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

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

ISSN: 0065-8812

ISBN: 0-8169-0839-7

Année de publication: 2001

Volumen: 97

Número: 325

Pages: 317-320

Congreso: 1st International Conference on Molecular Modeling and Simulation

Type: Communication dans un congrès

GOOGLE SCHOLAR
La source de données: WoS