Molecular Dynamics Simulation of the Structure of Calcium Silicate Hydrates: I. Ca4+xSi6O14+2x(OH)4−2x(H2O)2(0 ≤x≤ 1)
✍ Scribed by P. Faucon; J.M. Delaye; J. Virlet
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 261 KB
- Volume
- 127
- Category
- Article
- ISSN
- 0022-4596
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v