| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational study of metastability in vapor—liquid equilibrium
|
Corti, David S.
|
|
1994
|
49 |
17 |
p. 2717-2734
18 p.
|
artikel
|
| 2 |
Adsorption of gas mixtures in micropores: effect of difference in size of adsorbate molecules
|
Dunne, Jude
|
|
1994
|
49 |
17 |
p. 2941-2951
11 p.
|
artikel
|
| 3 |
An equation of state for the hard-sphere chain fluid: theory and Monte Carlo simulation
|
Chang, Jaeeon
|
|
1994
|
49 |
17 |
p. 2777-2791
15 p.
|
artikel
|
| 4 |
A simple mean field theory of adsorption in disordered porous materials
|
Kaminsky, R.D.
|
|
1994
|
49 |
17 |
p. 2967-2977
11 p.
|
artikel
|
| 5 |
A simulation/experimental study of the thermodynamic properties of carbon dioxide on graphite
|
Bottani, E.J.
|
|
1994
|
49 |
17 |
p. 2931-2939
9 p.
|
artikel
|
| 6 |
Characterization of crown ethers as macrocyclic elements for rotaxane preparation: a Monte Carlo simulation
|
Lung Ha, Yuk
|
|
1994
|
49 |
17 |
p. 2859-2866
8 p.
|
artikel
|
| 7 |
Chemical potentials and adsorption isotherms of polymers confined between parallel plates
|
Vega, Lourdes F.
|
|
1994
|
49 |
17 |
p. 2921-2929
9 p.
|
artikel
|
| 8 |
Computer simulations on filled elastomeric materials
|
Kloczkowski, A.
|
|
1994
|
49 |
17 |
p. 2889-2897
9 p.
|
artikel
|
| 9 |
Editorial
|
Theodorou, DorosN.
|
|
1994
|
49 |
17 |
p. 2715-2716
2 p.
|
artikel
|
| 10 |
Generalized flory equation of state for hard chain—hard monomer mixtures of unequal segment diameter
|
Wichert, John M.
|
|
1994
|
49 |
17 |
p. 2793-2804
12 p.
|
artikel
|
| 11 |
Hybrid Monte Carlo simulation of silica
|
Brotz, Friedrich A.
|
|
1994
|
49 |
17 |
p. 3015-3031
17 p.
|
artikel
|
| 12 |
Ion association and liquid structure in supercritical water solutions of sodium chloride: a microscopic view from molecular dynamics simulations
|
Cui, S.T.
|
|
1994
|
49 |
17 |
p. 2749-2763
15 p.
|
artikel
|
| 13 |
Lattice model and simulation of dynamics of adsorbate motion in zeolites
|
Van Tassel, Paul R.
|
|
1994
|
49 |
17 |
p. 2979-2989
11 p.
|
artikel
|
| 14 |
Liquid—liquid phase diagrams for binary polymer solutions from a perturbed hard-sphere-chain equation of state
|
Song, Yuhua
|
|
1994
|
49 |
17 |
p. 2765-2775
11 p.
|
artikel
|
| 15 |
Mechanisms for axial thermal contraction in polymer crystals: polyethylene vs isotactic polypropylene
|
Lacks, Daniel J.
|
|
1994
|
49 |
17 |
p. 2881-2888
8 p.
|
artikel
|
| 16 |
Modelling oxygen defects in silicon crystals using an empirical interatomic potential
|
Jiang, Z.
|
|
1994
|
49 |
17 |
p. 2991-3000
10 p.
|
artikel
|
| 17 |
Model microporous carbons: microstructure, surface polarity and gas adsorption
|
Segarra, Edgardo I.
|
|
1994
|
49 |
17 |
p. 2953-2965
13 p.
|
artikel
|
| 18 |
Molecular simulation of ordered amphiphilic phases
|
Larson, R.G.
|
|
1994
|
49 |
17 |
p. 2833-2850
18 p.
|
artikel
|
| 19 |
Molecular simulations of cooperative ring flip motions in single chains of polystyrene
|
Khare, Rajesh
|
|
1994
|
49 |
17 |
p. 2867-2879
13 p.
|
artikel
|
| 20 |
Molecular simulation study of solvation structure in supercritical aqueous solutions
|
Cummings, P.T.
|
|
1994
|
49 |
17 |
p. 2735-2748
14 p.
|
artikel
|
| 21 |
Monte Carlo lattice simulation of the interchange of chains between micelles of diblock copolymers
|
Haliloǧlu, Türkan
|
|
1994
|
49 |
17 |
p. 2851-2857
7 p.
|
artikel
|
| 22 |
Monte Carlo simulation of equation of state and structure of chain fluids
|
Li, Xiao-Jian
|
|
1994
|
49 |
17 |
p. 2805-2813
9 p.
|
artikel
|
| 23 |
Monte Carlo simulations of the free surface of polymer melts
|
Kumar, Sanat K.
|
|
1994
|
49 |
17 |
p. 2899-2906
8 p.
|
artikel
|
| 24 |
Off-lattice NPT simulations of spherocylinder fluids
|
Hu, Wen-Ching
|
|
1994
|
49 |
17 |
p. 2815-2820
6 p.
|
artikel
|
| 25 |
Point defects in crystalline silicon, their migration and their relation to the amorphous phase
|
Maroudas, Dimitris
|
|
1994
|
49 |
17 |
p. 3001-3014
14 p.
|
artikel
|
| 26 |
Structural patterns and molecular mobility inside the interface between an fcc solid and liquid n-octane
|
Koopman, D.C.
|
|
1994
|
49 |
17 |
p. 2907-2920
14 p.
|
artikel
|
| 27 |
Towards a molecular theory for modeling long-time polymer dynamics
|
Chang, Xiao-Yan
|
|
1994
|
49 |
17 |
p. 2821-2832
12 p.
|
artikel
|
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