Go to:
Logótipo
Você está em: Start > Publications > View > Molecular Simulation of the Synthesis of Periodic Mesoporous Silica
Map of Premises
Principal
Publication

Molecular Simulation of the Synthesis of Periodic Mesoporous Silica

Title
Molecular Simulation of the Synthesis of Periodic Mesoporous Silica
Type
Article in International Conference Proceedings Book
Year
2006
Authors
Miguel Jorge
(Author)
FEUP
View Personal Page Send message Search for Participant Publications Without AUTHENTICUS Without ORCID
Nigel Seaton
(Author)
Other
The person does not belong to the institution. The person does not belong to the institution. The person does not belong to the institution. Without AUTHENTICUS Without ORCID
Conference proceedings International
Pages: 389-393
Scientific classification
CORDIS: Physical sciences > Chemistry > Computational chemistry
Other information
Language: Portuguese
Type (Professor's evaluation): Scientific
Contact: mjorge@fe.up.pt
Documents
We could not find any documents associated to the publication.
Related Publications

Of the same authors

Water adsorption by activated carbons in relation to their microporous structure (2003)
Article in International Scientific Journal
Abdou Slasli; Miguel Ângelo da Silva Jorge; Fritz Stoeckli; Nigel Seaton
Modelling of water adsorption by activated carbons : effects of microporous structure and oxygen content (2004)
Article in International Scientific Journal
Abdou Slasli; Miguel Ângelo da Silva Jorge; Fritz Stoeckli; Nigel Seaton
Long-Range interactions in Monte Carlo simulation of confined water (2002)
Article in International Scientific Journal
Miguel Ângelo da Silva Jorge; Nigel Seaton
Monte Carlo Simulation of the Adsorption of Water in Activated Carbon (2002)
Article in International Conference Proceedings Book
Miguel Jorge; Christian Schumacher; Nigel Seaton
Characterisation of the surface chemistry of activated carbon by molecular simulation of water adsorption (2002)
Article in International Conference Proceedings Book
Miguel Jorge; Nigel Seaton

Of the same scientific areas

Química Computacional (2012)
Educational Publication
Maria Natália Cordeiro; André Melo
Binding mode, interactions and dual-activity of a vinyl sulfone inhibitor with the cysteine proteases of P. falciparum, falcipain-2 and falcipain-3 : a molecular dynamics study (2010)
Summary of Presentation in an International Conference
C. Teixeira; J. R. B. Gomes; P. Gomes
Density functional treatment of interactions and chemical reactions at interfaces (2013)
Chapter or Part of a Book
Gomes, JRB; Fajin, JLC; Natalia N D S Cordeiro; Teixeira, C; Gomes, P; Pillai, RS; Novell Leruth, G; Toda, J; Jorge, M
Transfer of K+ cation across a water/dichloromethane interface: a steered molecular dynamics study with implications in cation extraction (2012)
Article in International Scientific Journal
Mario Valente; Sérgio Sousa; Alexandre Magalhães; Ana Freire
Towards an understanding of the aqueous solubility of amino acids in the presence of salts: A Molecular Dynamics simulation study (2010)
Article in International Scientific Journal
Luciana I. N. Tomé; Miguel Jorge; José R. B. Gomes; João A. P. Coutinho

See all (22)

Recommend this page Top
Copyright 1996-2025 © Faculdade de Medicina Dentária da Universidade do Porto  I Terms and Conditions  I Acessibility  I Index A-Z
Page created on: 2025-08-09 at 06:43:52 | Privacy Policy | Personal Data Protection Policy | Whistleblowing | Electronic Yellow Book