| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AIPAR: ab initio parametrization of intermolecular potentials for computer simulations
|
Hernandes, Marcelo Z
|
|
2004
|
11 |
1 |
p. 61-68
|
artikel
|
| 2 |
Analysis of the interactions of ribonuclease inhibitor with kanamycin
|
Wang, Zhanli
|
|
2005
|
11 |
1 |
p. 80-86
|
artikel
|
| 3 |
An extended aqueous solvation model based on atom-weighted solvent accessible surface areas: SAWSA v2.0 model
|
Hou, Tingjun
|
|
2004
|
11 |
1 |
p. 26-40
|
artikel
|
| 4 |
CoMFA, HQSAR and molecular docking studies of butitaxel analogues with β-tubulin
|
Cunningham, Suzanne L.
|
|
2004
|
11 |
1 |
p. 48-54
|
artikel
|
| 5 |
Comparative analysis of surface electrostatic potentials of carbon, boron/nitrogen and carbon/boron/nitrogen model nanotubes
|
Politzer, Peter
|
|
2004
|
11 |
1 |
p. 1-7
|
artikel
|
| 6 |
Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical
|
Li, Qian Shu
|
|
2004
|
11 |
1 |
p. 41-47
|
artikel
|
| 7 |
Modeling of the phase equilibria of polystyrene in methylcyclohexane with semi-empirical quantum mechanical methods I
|
Wilczura-Wachnik, Hanna
|
|
2005
|
11 |
1 |
p. 87
|
artikel
|
| 8 |
Molecular dynamics simulations of the human CAR ligand-binding domain: deciphering the molecular basis for constitutive activity
|
Windshügel, Björn
|
|
2004
|
11 |
1 |
p. 69-79
|
artikel
|
| 9 |
Prediction of lower critical solution temperature of N-isopropylacrylamide–acrylic acid copolymer by an artificial neural network model
|
Kayı, Hakan
|
|
2004
|
11 |
1 |
p. 55-60
|
artikel
|
| 10 |
Reasoning of spike glycoproteins being more vulnerable to mutations among 158 coronavirus proteins from different species
|
Wu, Guang
|
|
2004
|
11 |
1 |
p. 8-16
|
artikel
|
| 11 |
Reasoning of spike glycoproteins being more vulnerable to mutations among 158 coronavirus proteins from different species
|
Wu, Guang
|
|
|
11 |
1 |
p. 8-16
|
artikel
|
| 12 |
Tetracycline and its analogues as inhibitors of amyloid fibrils: searching for a geometrical pharmacophore by theoretical investigation of their conformational behavior in aqueous solution
|
Cosentino, Ugo
|
|
2004
|
11 |
1 |
p. 17-25
|
artikel
|
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