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2

Principles of Adsorption and Reaction on Solid Surfaces. Richard I. Masel

Year:
1997
Language:
english
File:
PDF, 23 KB
english, 1997
3

Theoretical foundations of dynamical Monte Carlo simulations

Year:
1991
Language:
english
File:
PDF, 923 KB
english, 1991
6

Solvation forces between colloidal nanoparticles: Directed alignment

Year:
2006
Language:
english
File:
PDF, 402 KB
english, 2006
9

Kinetics of intermixing in Au/Ag(110) heteroepitaxy: A molecular-dynamics study

Year:
1995
Language:
english
File:
PDF, 190 KB
english, 1995
10

Diffusion mechanisms of dimers adsorbed on periodic substrates

Year:
1993
Language:
english
File:
PDF, 210 KB
english, 1993
11

Fractal clustering of reactants on a catalyst surface

Year:
1986
Language:
english
File:
PDF, 567 KB
english, 1986
18

Computer simulation of metal thin-film epitaxy

Year:
1996
Language:
english
File:
PDF, 801 KB
english, 1996
20

Molecular simulation of temperature-programmed desorption

Year:
2007
Language:
english
File:
PDF, 220 KB
english, 2007
24

Diffusion of short-chain molecules on metal surfaces

Year:
1996
Language:
english
File:
PDF, 944 KB
english, 1996
26

Coarse-Grained Interaction of a Fluid with

Year:
2009
Language:
english
File:
PDF, 996 KB
english, 2009
27

Nanophysics: A step up to self-assembly

Year:
2004
Language:
english
File:
PDF, 145 KB
english, 2004
30

Accelerated molecular dynamics study of the GaAs(001)β2(2×4)/c(2×8) surface

Year:
2012
Language:
english
File:
PDF, 6.71 MB
english, 2012
31

Simulation and analysis of the motion of n-butane on Pt(111)

Year:
1994
Language:
english
File:
PDF, 823 KB
english, 1994
32

Microscopic View of Nucleation in the Anatase-to-Rutile Transformation

Year:
2012
Language:
english
File:
PDF, 516 KB
english, 2012
39

Thermal Desorption of Large Molecules from Solid Surfaces

Year:
2002
Language:
english
File:
PDF, 157 KB
english, 2002
40

Monte Carlo simulation of two-dimensional hard rectangles: Confinement effects

Year:
2008
Language:
english
File:
PDF, 1.09 MB
english, 2008
45

A method for molecular dynamics simulation of confined fluids

Year:
2000
Language:
english
File:
PDF, 461 KB
english, 2000
49

: An accelerated molecular dynamics simulation study

Year:
2005
Language:
english
File:
PDF, 586 KB
english, 2005