검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulation of methanolic and ethanolic silica-based sol-gel solutions at ambient temperature and pressure Pereira JCG, Catlow CRA, Price GD Journal of Physical Chemistry A, 106(1), 130, 2002 |
| 2 |
Molecular dynamics simulation of liquid H2O, MeOH, EtOH, Si(OMe)(4), and Si(OEt)(4), as a function of temperature and pressure Pereira JCG, Catlow CRA, Price GD Journal of Physical Chemistry A, 105(10), 1909, 2001 |
| 3 |
Ab initio studies of silica-based clusters. Part I. Energies and conformations of simple clusters Pereira JCG, Catlow CRA, Price GD Journal of Physical Chemistry A, 103(17), 3252, 1999 |
| 4 |
Ab initio studies of silica-based clusters. Part II. Structures and energies of complex clusters Pereira JCG, Catlow CRA, Price GD Journal of Physical Chemistry A, 103(17), 3268, 1999 |