| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Computer-assisted design of oil additives: hydrate and wax inhibitors
|
Duffy, D. M.
|
|
2004
|
102 |
2 |
p. 203-210
|
artikel
|
| 2 |
Determination of mechanisms via computational chemistry for xylene and hydroxynaphthalene separations on beta-cyclodextrin
|
Plummer, Mark A.
|
|
2004
|
102 |
2 |
p. 183-189
|
artikel
|
| 3 |
Foundations of Molecular Modelling and Simulation FOMMS 2003 Keystone Resort, Colorado, USA 6-11 July 2003
|
Cummings, Peter T.
|
|
2004
|
102 |
2 |
p. 137
|
artikel
|
| 4 |
Freezing/melting behaviour within carbon nanotubes
|
Hung, Francisco R.
|
|
2004
|
102 |
2 |
p. 223-234
|
artikel
|
| 5 |
Molecular dynamics study of gas permeation through amorphous silica network and inter-particle pores on microporous silica membranes
|
Yoshioka, Tomohisa
|
|
2004
|
102 |
2 |
p. 191-202
|
artikel
|
| 6 |
Molecular dynamics study of single-stranded DNA in aqueous solution confined in a nanopore
|
Cui, S. T.
|
|
2004
|
102 |
2 |
p. 139-146
|
artikel
|
| 7 |
Molecular modelling of adsorption in novel nanoporous metal-organic materials
|
Sarkisov, Lev
|
|
2004
|
102 |
2 |
p. 211-221
|
artikel
|
| 8 |
Overlap perturbation methods for computing alchemical free energy changes: variants, generalizations and evaluations
|
Lu, Nandou
|
|
2004
|
102 |
2 |
p. 173-181
|
artikel
|
| 9 |
The simulation of the swelling and deswelling dynamics of gels
|
Yamaue, Tatsuya
|
|
2004
|
102 |
2 |
p. 167-172
|
artikel
|
| 10 |
Understanding and predicting structure-property relations in polymeric materials through molecular simulations
|
Theodorou, Doros N.
|
|
2004
|
102 |
2 |
p. 147-166
|
artikel
|
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