Modelling the Chemistry of Zeolites by Computer Graphics
- 1 September 1984
- journal article
- Published by Wiley in Angewandte Chemie International Edition in English
- Vol. 23 (9) , 671-679
- https://doi.org/10.1002/anie.198406711
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Eine Beschreibung komplexer anorganischer KristallstrukturenAngewandte Chemie, 1983
- On the Description of Complex Inorganic Crystal StructuresAngewandte Chemie International Edition in English, 1983
- Evidence for semi-regularly ordered sequences of mirror and inversion symmetry planes in ZSM-5/ZSM-11 shape-selective zeolitic catalystsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1983
- Computer graphics in drug design: molecular modeling of thyroid hormone-prealbumin interactionsJournal of Medicinal Chemistry, 1982
- Twinning in zeolite Y. The conversion of faujasite into a new zeolite structureThe Journal of Physical Chemistry, 1982
- Diffusion and Shape-Selective Catalysis in ZeolitesPublished by Elsevier ,1982
- Real-Time Color Graphics in Studies of Molecular InteractionsScience, 1981
- Molecular shape selective catalysisPublished by Walter de Gruyter GmbH ,1980
- Crystal structure of dehydrated potassium-exchanged Zeolite A. Absence of supposed zero-coordinated potassium. Refinement of silicon, aluminum-ordered superstructureThe Journal of Physical Chemistry, 1979
- Solvent steric effects. III. Molecular and crystal structures of azobisisobutyronitrile and azobis-3-cyano-3-pentane. Structural deuterium isotope effectJournal of the American Chemical Society, 1972