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MOLECULAR PHYSICS
Journal
Identifier:
E112272
ISSN:
0026-8976
Overview
Overview
Outputs (4)
A molecular dynamics study of diffusion of methane in partially dealuminated zeolite Na A
Academic Article
An intermolecular potential function for the N2-H2O system from ab initio MO calculations
Academic Article
Monte Carlo studies of aqueous solution of nitrogen using different potential energy surfaces
Academic Article
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen
Academic Article
No Results Found
