There is 15 talks available

• Molecular Simulation of the Early Stages of the Synthesis of Periodic Mesoporous Silica
  Miguel Jorge, José R. B. Gomes, M. Natália D. S. Cordeiro, Nigel A. Seaton
• kMC Simulations of the Synthesis of Mesoporous Silica MCM-41 and SBA-2 Realistic Pores
  Ferreiro Carlos, T.Düren, and N.A. Seaton
• Surfactant Self-Assembly for the Bottom-Up Design of Carbon Nanotube Membranes
  Henry Bock
• Development of realistic models of MCM-41 materials for gas adsorption studies
  Benoit Coasne, Francisco R. Hung and Keith E. Gubbins
• Combined ab-initio computational and experimental multinuclear solidstate NMR study of a silica mesophase and an amorphous silica surface
  Christel GERVAIS, F. Tielens, J.-F. Lambert, D. Costa, N. Hedin, J. Eckert, S. C. Christiansen, R. C. Hayward, B. F. Chmelka, F. Babonneau and F. Mauri
• Modeling the synthesis of amino-functionalized mesoporous materials by Monte Carlo
  Alessandro Patti, Allan D. Mackie, V. Zelenak and Flor R. Siperstein
• DFT-Based Conformational Analysis and Dynamics of a Phospholipid Molecule (DMPC)
  Tzonka Mineva, S. Krishnamurty, M. Stefanov , A. Goursot
• Catalytic role of organic compound in silica oligomerization
  Thanh Thuat Trinh
• Molecular Structure and Energetics of Neutral and Anionic Silicates
  Jose Richard Gomes, M. Natália D. S. Cordeiro and Miguel Jorge
• Molecular Models for Adsorption and XRD Characterization of Templated Porous Materials
  Alexander Neimark
• Modeling Formation of Nanoparticles in Clear-Solution Silicalite Synthesis
  Peter Monson, Miguel Jorge, Lin Jin and Scott M. Auerbach
• Simulation, characterisation and analysis of cubic phases
  Doug Cleaver
• Dynamics of formation of ordered mesoporous materials
  Flor Siperstein, James Magee
• The Monte Carlo Sampling Approach to Construction of a Database of Hypothetical Zeolite Frameworks
  Michael W. Deem
• From self-aggregation to nanostructured solids
  Carlos Rodriguez