| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A hydrophobic similarity analysis of solvation effects on nucleic acid bases
|
Muñoz-Muriedas, Jordi
|
|
2006
|
13 |
2 |
p. 357-365
|
artikel
|
| 2 |
An overview of halogen bonding
|
Politzer, Peter
|
|
2006
|
13 |
2 |
p. 305-311
|
artikel
|
| 3 |
Computer simulation of polypeptides in a confinement
|
Sikorski, Andrzej
|
|
2006
|
13 |
2 |
p. 327-333
|
artikel
|
| 4 |
Density functional study of isoguanine tetrad and pentad sandwich complexes with alkali metal ions
|
Meyer, Michael
|
|
2006
|
13 |
2 |
p. 335-345
|
artikel
|
| 5 |
Fundamental measure theory of hydrated hydrocarbons
|
Sokolov, Victor F.
|
|
2006
|
13 |
2 |
p. 319-326
|
artikel
|
| 6 |
Halogen bonding: the σ-hole
|
Clark, Timothy
|
|
2006
|
13 |
2 |
p. 291-296
|
artikel
|
| 7 |
Insights into amprenavir resistance in E35D HIV-1 protease mutation from molecular dynamics and binding free-energy calculations
|
Meiselbach, Heike
|
|
2006
|
13 |
2 |
p. 297-304
|
artikel
|
| 8 |
International workshop on “Modeling interaction in biomolecules II,” held in Prague from September 5–9, 2005
|
Burda, Jaroslav V.
|
|
2006
|
13 |
2 |
p. 289
|
artikel
|
| 9 |
Molecular surface electrostatic potentials and anesthetic activity
|
Trogdon, Gavin
|
|
2006
|
13 |
2 |
p. 313-318
|
artikel
|
| 10 |
Multipole electrostatic potential derived atomic charges in NDDO-methods with spd-basis sets
|
Horn, Anselm H. C.
|
|
2006
|
13 |
2 |
p. 381-392
|
artikel
|
| 11 |
Natural orbitals for chemical valence as descriptors of chemical bonding in transition metal complexes
|
Mitoraj, Mariusz
|
|
2006
|
13 |
2 |
p. 347-355
|
artikel
|
| 12 |
Pt-bridges in various single-strand and double-helix DNA sequences. DFT and MP2 study of the cisplatin coordination with guanine, adenine, and cytosine
|
Pavelka, Matěj
|
|
2006
|
13 |
2 |
p. 367-379
|
artikel
|
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