3

Simulation of Adhesion Forces and Energies of Peptides on Titanium Dioxide Surfaces

Year:
2010
Language:
english
File:
PDF, 3.26 MB
english, 2010
5

Titanium binding dodecapeptides and the impact of water structure

Year:
2013
Language:
english
File:
PDF, 1.54 MB
english, 2013
15

Car-Parrinello simulation of NH3 adsorbed on the MgO(100) surface

Year:
1996
Language:
english
File:
PDF, 603 KB
english, 1996
20

Hydrolysis at stepped MgO surfaces

Year:
1994
Language:
english
File:
PDF, 474 KB
english, 1994
26

Condensed matter physics. Crystals, liquids, liquid crystals, and polymers

Year:
2007
Language:
english
File:
PDF, 53 KB
english, 2007
27

Multiple time scale simulation of a flexible model of CO2

Year:
1994
Language:
english
File:
PDF, 498 KB
english, 1994
30

Simulation on the structure of pig liver esterase

Year:
2011
Language:
english
File:
PDF, 1.18 MB
english, 2011
32

Sulphur on rutile(1 1 0): A theoretical study

Year:
2006
Language:
english
File:
PDF, 546 KB
english, 2006
33

Which is the atomic number Z of the first member of a given electronic sublevel l?

Year:
2019
Language:
english
File:
PDF, 801 KB
english, 2019
38

Bisphosphino ureas: flexible ligands with rigid backbone

Year:
2003
Language:
english
File:
PDF, 86 KB
english, 2003
41

Car–Parrinello simulation of H2O dissociation on rutile

Year:
2002
Language:
english
File:
PDF, 265 KB
english, 2002
50

Ab initio molecular dynamics of H2O adsorbed on solid MgO

Year:
1995
Language:
english
File:
PDF, 582 KB
english, 1995