| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Application of the PM6 method to modeling the solid state
|
Stewart, James J. P.
|
|
2008
|
14 |
6 |
p. 499-535
|
artikel
|
| 2 |
Comparing the electronic properties and docking calculations of heme derivatives on CYP2B4
|
Mendieta-Wejebe, Jessica E.
|
|
2008
|
14 |
6 |
p. 537-545
|
artikel
|
| 3 |
Electronic properties of some nitrobenzo[a]pyrene isomers: a possible relationship to mutagenic activity
|
Librando, Vito
|
|
2008
|
14 |
6 |
p. 489-497
|
artikel
|
| 4 |
Geometric and electronic structures of new endohedral fullerenes: Eu@C72
|
Chi, Mei
|
|
2008
|
14 |
6 |
p. 465-470
|
artikel
|
| 5 |
Modeling the excitation wavelengths (λex) of boronic acids
|
Li, Minyong
|
|
2008
|
14 |
6 |
p. 441-449
|
artikel
|
| 6 |
Optimization of cutting schemes for the evaluation of molecular electrostatic potentials in proteins via Moving-Domain QM/MM
|
Menikarachchi, Lochana C.
|
|
2008
|
14 |
6 |
p. 479-487
|
artikel
|
| 7 |
Probing the interactions of the solvated electron with DNA by molecular dynamics simulations: bromodeoxyuridine substituted DNA
|
Gantchev, Tsvetan G.
|
|
2008
|
14 |
6 |
p. 451-464
|
artikel
|
| 8 |
SAR comparative studies on pyrimido[4,5-b][1,4] benzothiazine derivatives as 15-lipoxygenase inhibitors, using ab initio calculations
|
Bakavoli, Mehdi
|
|
2008
|
14 |
6 |
p. 471-478
|
artikel
|
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