검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Prebiotic NH3 Formation: Insights from Simulations Stirling A, Rozgonyi T, Krack M, Bernasconi M Inorganic Chemistry, 55(4), 1934, 2016 |
| 2 |
Modeling the Structure of Complex Aluminosilicate Glasses: The Effect of Zinc Addition Bernasconi A, Dapiaggi M, Pavese A, Agostini G, Bernasconi M, Bowron DT Journal of Physical Chemistry B, 120(9), 2526, 2016 |
| 3 |
Dynamical Heterogeneity in the Supercooled Liquid State of the Phase Change Material GeTe Sosso GC, Colombo J, Behler J, Del Gado E, Bernasconi M Journal of Physical Chemistry B, 118(47), 13621, 2014 |
| 4 |
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface Di Valentin C, Pacchioni G, Bernasconi M Journal of Physical Chemistry B, 110(16), 8357, 2006 |
| 5 |
Ab initio simulation of the grafting of phenylacetylene on hydrogenated surfaces of crystalline silicon catalyzed by a Lewis acid Zipoli F, Bernasconi M Journal of Physical Chemistry B, 110(46), 23403, 2006 |
| 6 |
Expression in Escherichia coli and in vitro refolding of the human protein pLG72 Molla G, Bernasconi M, Sacchi S, Pilone MS, Pollegioni L Protein Expression and Purification, 46(1), 150, 2006 |
| 7 |
Ab initio simulation of water interaction with the (100) surface of pyrite Stirling A, Bernasconi M, Parrinello M Journal of Chemical Physics, 118(19), 8917, 2003 |
| 8 |
Ab initio simulation of H2S adsorption on the (100) surface of pyrite Stirling A, Bernasconi M, Parrinello M Journal of Chemical Physics, 119(9), 4934, 2003 |
| 9 |
Dehydroxylation and silanization of the surfaces of beta-cristobalite silica: An ab initio simulation Iarlori S, Ceresoli D, Bernasconi M, Donadio D, Parrinello M Journal of Physical Chemistry B, 105(33), 8007, 2001 |
| 10 |
Density-functional study of hydration of ammonium in water clusters Bruge F, Bernasconi M, Parrinello M Journal of Chemical Physics, 110(10), 4734, 1999 |