Literature DB >> 18543904

ZEOBUILDER: A GUI toolkit for the construction of complex molecular structures on the nanoscale with building blocks.

T Verstraelen1, V Van Speybroeck, M Waroquier.   

Abstract

In this paper, a new graphical toolkit, ZEOBUILDER, is presented for the construction of the most complex zeolite structures based on building blocks. Molecular simulations starting from these model structures give novel insights in the synthesis mechanisms of micro- and mesoporous materials. ZEOBUILDER is presented as an open-source code with easy plug-in facilities. This architecture offers an ideal platform for further development of new features. Another specific aspect in the architecture of ZEOBUILDER is the data structure with multiple reference frames in which molecules and molecular building blocks are placed and which are hierarchically ordered. The main properties of ZEOBUILDER are the feasibility for constructing complex structures, extensibility, and transferability. The application field of ZEOBUILDER is not limited to zeolite science but easily extended to the construction of other complex (bio)molecular systems. ZEOBUILDER is a unique user-friendly GUI toolkit with advanced plug-ins allowing the construction of the most complex molecular structures, which can be used as input for all ab initio and molecular mechanics program packages.

Entities:  

Year:  2008        PMID: 18543904     DOI: 10.1021/ci8000748

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  3 in total

1.  Thermodynamic Insight in the High-Pressure Behavior of UiO-66: Effect of Linker Defects and Linker Expansion.

Authors:  Sven M J Rogge; Jelle Wieme; Louis Vanduyfhuys; Steven Vandenbrande; Guillaume Maurin; Toon Verstraelen; Michel Waroquier; Veronique Van Speybroeck
Journal:  Chem Mater       Date:  2016-07-25       Impact factor: 9.811

2.  Mechanistic Characterization of Zeolite-Catalyzed Aromatic Electrophilic Substitution at Realistic Operating Conditions.

Authors:  Massimo Bocus; Louis Vanduyfhuys; Frank De Proft; Bert M Weckhuysen; Veronique Van Speybroeck
Journal:  JACS Au       Date:  2022-02-03

3.  Computational Modeling Predicts the Stability of Both Pd+ and Pd2+ Ion-Exchanged into H-CHA.

Authors:  Jeroen Van der Mynsbrugge; Martin Head-Gordon; Alexis T Bell
Journal:  J Mater Chem A Mater       Date:  2020-12-28
  3 in total

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