검색결과 : 10건
| No. | Article |
|---|---|
| 1 |
Calculating Kinetic Rates and Membrane Permeability from Biased Simulations Badaoui M, Kells A, Molteni C, Dickson CJ, Hornak V, Rosta E Journal of Physical Chemistry B, 122(49), 11571, 2018 |
| 2 |
Structural Properties of Green Tea Catechins Botten D, Fugallo G, Fraternali F, Molteni C Journal of Physical Chemistry B, 119(40), 12860, 2015 |
| 3 |
Interacting Lewis-X Carbohydrates in Condensed Phase: A First-Principles Molecular Dynamics Study Zucca R, Boero M, Massobrio C, Molteni C, Cleri F Journal of Physical Chemistry B, 115(43), 12599, 2011 |
| 4 |
Trans-cis Switching Mechanisms in Proline Analogues and Their Relevance for the Gating of the 5-HT3 Receptor Melis C, Bussi G, Lummis SCR, Molteni C Journal of Physical Chemistry B, 113(35), 12148, 2009 |
| 5 |
Exploring the binding of serotonin to the 5-HT3 receptor by density functional theory Melis C, Chau PL, Price KL, Lummis SCR, Molteni C Journal of Physical Chemistry B, 110(51), 26313, 2006 |
| 6 |
Modelling grain boundary sliding from first principles Molteni C Materials Science Forum, 447-4, 11, 2003 |
| 7 |
Pressure-induced structural transformations in a medium-sized silicon nanocrystal by tight-binding molecular dynamics Martonak R, Colombo L, Molteni C, Parrinello M Journal of Chemical Physics, 117(24), 11329, 2002 |
| 8 |
First principles molecular dynamics simulations of pressure-induced structural transformations in silicon clusters Molteni C, Martonak R, Parrinello M Journal of Chemical Physics, 114(12), 5358, 2001 |
| 9 |
An excited state density functional theory study of the rhodopsin chromophore Molteni C, Frank I, Parrinello M Journal of the American Chemical Society, 121(51), 12177, 1999 |
| 10 |
Glucose in aqueous solution by first principles molecular dynamics Molteni C, Parrinello M Journal of the American Chemical Society, 120(9), 2168, 1998 |