LC
| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| Investigation of the structural and acidic properties of bulk offretite using first principles molecular dynamics | Thermodynamic modeling and materials data engineering |  | 1998 | 28 | 0 | ||
| First-principles molecular dynamics investigations of the stability of zeolite offretite under various Si4+/(Al3+,H+) substitutions | Nuovo cimento della Società italiana di fisica. D Condensed matter, atomic, molecular and chemical physics, biophysics | 1997 | 573 | 0 | |||
| Cation siting and dynamical properties of zeolite offretite from first principles molecular dynamics | The journal of physical chemistry. B | 1997 | 510 | 0 | |||
| Structure and Stability of Zeolite Offretite under Si4+/(Al3+, M+) Substitution (M = Na, K): A First Principles Molecular Dynamics Study | Journal of physical chemistry | 1995 | 615 | 0 | |||
| First principles molecular dynamics calculation of the structure and acidity of a bulk zeolite | Chemical physics letters | 1994 | 575 | 0 |
