61
TITLE: Molecular simulation of the hydration Gibbs energy of barbiturates  Full Text
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Ioannis G Economou; Eugenia A Macedo ;
PUBLISHED: 2010, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 289, ISSUE: 2
INDEXED IN: Scopus WOS CrossRef
62
TITLE: A Critical Assessment of Methods for the Intrinsic Analysis of Liquid Interfaces. 1. Surface Site Distributions (vol 114, pg 11169, 2010)
AUTHORS: Miguel Jorge; Pal Jedlovszky; Natalia, M; Cordeiro, DS ;
PUBLISHED: 2010, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY C, VOLUME: 114, ISSUE: 47
INDEXED IN: Scopus WOS CrossRef: 3
63
TITLE: Toward an Understanding of the Aqueous Solubility of Amino Acids in the Presence of Salts: A Molecular Dynamics Simulation Study
AUTHORS: Luciana I N Tomé; Miguel Jorge; José R B Gomes; João A P Coutinho;
PUBLISHED: 2010, SOURCE: The Journal of Physical Chemistry B - J. Phys. Chem. B, VOLUME: 114, ISSUE: 49
INDEXED IN: CrossRef: 26
65
TITLE: Molecular Dynamics Simulation of the Early Stages of the Synthesis of Periodic Mesoporous Silica
AUTHORS: Miguel Jorge; Jose R B Gomes ; Natalia N D S Cordeiro ; Nigel A Seaton;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 113, ISSUE: 3
INDEXED IN: Scopus WOS CrossRef: 39
66
TITLE: 1-Octanol/water partition coefficients of n-Alkanes from molecular simulations of absolute solvation free energies
AUTHORS: Garrido, NM; Queimada, AJ; Jorge, M; Macedo, EA; Economou, IG;
PUBLISHED: 2009, SOURCE: Journal of Chemical Theory and Computation, VOLUME: 5, ISSUE: 9
INDEXED IN: Scopus
67
TITLE: Gas-phase molecular structure and energetics of anionic silicates  Full Text
AUTHORS: Jose R B Gomes ; Natalia N D S Cordeiro ; Miguel Jorge;
PUBLISHED: 2008, SOURCE: GEOCHIMICA ET COSMOCHIMICA ACTA, VOLUME: 72, ISSUE: 17
INDEXED IN: Scopus WOS CrossRef: 37
68
TITLE: Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micelles  Full Text
AUTHORS: Miguel Jorge;
PUBLISHED: 2008, SOURCE: LANGMUIR, VOLUME: 24, ISSUE: 11
INDEXED IN: Scopus WOS CrossRef
69
TITLE: Molecular dynamics study of the interface between water and 2-nitrophenyl octyl ether
AUTHORS: Miguel Jorge; Natalia N D S Cordeiro ;
PUBLISHED: 2008, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 112, ISSUE: 8
INDEXED IN: Scopus WOS CrossRef: 45
70
TITLE: Molecular simulation of silica/surfactant self-assembly in the synthesis of periodic mesoporous silicas  Full Text
AUTHORS: Miguel Jorge; Jos R B Gomes ; Natalia, M ; Cordeiro, DS; Nigel A Seaton;
PUBLISHED: 2007, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 129, ISSUE: 50
INDEXED IN: Scopus WOS CrossRef: 40
Page 7 of 8. Total results: 75.