| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computer-aided quantum chemical study of the N15− cluster
|
Cheng, Liping
|
|
2003
|
9 |
2 |
p. 99-107
|
artikel
|
| 2 |
A computer-aided quantum chemical study of the N15− cluster
|
Cheng, Liping
|
|
2003
|
9 |
2 |
p. 99-107
|
artikel
|
| 3 |
A computer-aided quantum chemical study of the N15− cluster
|
Cheng, Liping
|
|
|
9 |
2 |
p. 99-107
|
artikel
|
| 4 |
Computational docking of l-arginine and its structural analogues to C-terminal domain of Escherichia coli arginine repressor protein (ArgRc)
|
Kueh, Rowyna
|
|
2003
|
9 |
2 |
p. 88-98
|
artikel
|
| 5 |
Computational docking of L-arginine and its structural analogues to C-terminal domain of Escherichia coli arginine repressor protein (ArgRc)
|
Kueh, Rowyna
|
|
2003
|
9 |
2 |
p. 88-98
|
artikel
|
| 6 |
Computational docking of L-arginine and its structural analogues to C-terminal domain of Escherichia coli arginine repressor protein (ArgRc)
|
Kueh, Rowyna
|
|
|
9 |
2 |
p. 88-98
|
artikel
|
| 7 |
Modeling of the phase equilibria of polystyrene in methylcyclohexane with semi-empirical quantum mechanical methods I
|
Wilczura-Wachnik, Hanna
|
|
2003
|
9 |
2 |
p. 108-113
|
artikel
|
| 8 |
Modeling of the phase equilibria of polystyrene in methylcyclohexane with semi-empirical quantum mechanical methods I
|
Wilczura-Wachnik, Hanna
|
|
|
9 |
2 |
p. 108-113
|
artikel
|
| 9 |
Molecular dynamics simulation of human immunodeficiency virus protein U (Vpu) in lipid/water Langmuir monolayer
|
Sun, Feng
|
|
2003
|
9 |
2 |
p. 114-123
|
artikel
|
| 10 |
Molecular dynamics simulation of human immunodeficiency virus protein U (Vpu) in lipid/water Langmuir monolayer
|
Sun, Feng
|
|
2003
|
9 |
2 |
p. 114-123
|
artikel
|
| 11 |
Molecular dynamics simulation of human immunodeficiency virus protein U (Vpu) in lipid/water Langmuir monolayer
|
Sun, Feng
|
|
|
9 |
2 |
p. 114-123
|
artikel
|
| 12 |
Molecular modeling of diastereoisomeric aggregates of l/d ser/histamine amide with 5'-TpTpdC-3'
|
Sun, Ming
|
|
2003
|
9 |
2 |
p. 84-87
|
artikel
|
| 13 |
Molecular modeling of diastereoisomeric aggregates of L/D ser/histamine amide with 5′-TpTpdC-3′
|
Sun, Ming
|
|
2003
|
9 |
2 |
p. 84-87
|
artikel
|
| 14 |
Molecular modeling of diastereoisomeric aggregates of L/D ser/histamine amide with 5′-TpTpdC-3′
|
Sun, Ming
|
|
|
9 |
2 |
p. 84-87
|
artikel
|
| 15 |
Segmental analysis of molecular surface electrostatic potentials: application to enzyme inhibition
|
Brinck, Tore
|
|
2003
|
9 |
2 |
p. 77-83
|
artikel
|
| 16 |
Segmental analysis of molecular surface electrostatic potentials: application to enzyme inhibition
|
Brinck, Tore
|
|
2003
|
9 |
2 |
p. 77-83
|
artikel
|
| 17 |
Segmental analysis of molecular surface electrostatic potentials: application to enzyme inhibition
|
Brinck, Tore
|
|
|
9 |
2 |
p. 77-83
|
artikel
|
| 18 |
Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO–NNN (X=F, Cl and Br)
|
Badawi, Hassan M.
|
|
2003
|
9 |
2 |
p. 124-133
|
artikel
|
| 19 |
Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br)
|
Badawi, Hassan M.
|
|
2003
|
9 |
2 |
p. 124-133
|
artikel
|
| 20 |
Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br)
|
Badawi, Hassan M.
|
|
|
9 |
2 |
p. 124-133
|
artikel
|
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