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Structures and energetics of organosilanes in the gaseous phase: a computational study

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Why PMO? Towards Functionality and Utility of Periodic Mesoporous Organosilicas

(2010) Wendong Wang et al.   Small

Molecular Dynamics Simulation of the Early Stages of the Synthesis of Periodic Mesoporous Silica

(2009) Miguel Jorge et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Self-Organization of Organosilica Solids with Molecular-Scale and Mesoscale Periodicities†

(2008) Satoru Fujita et al.   CHEMISTRY OF MATERIALS

Molecular Dynamics Simulation of Self-Assembly ofn-Decyltrimethylammonium Bromide Micelles

(2008) Miguel Jorge   LANGMUIR