nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A density functional theory study of phenyl formation initiated by ethynyl radical (C2H•) and ethyne (C2H2)
|
Santiago, Romero M. |
|
2008 |
14 |
12 |
p. 1203-1208 |
artikel |
2 |
Density functional theory and Møller-Plesset studies of hindered rotations of acetone
|
Heidari, M. |
|
2008 |
14 |
12 |
p. 1173-1181 |
artikel |
3 |
Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysis
|
Cichero, Elena |
|
2008 |
14 |
12 |
p. 1131-1145 |
artikel |
4 |
Rational design of antithrombotic peptides to target the von Willebrand Factor (vWf) - GPIb integrin interaction
|
Carpio Munoz, Carlos del |
|
2008 |
14 |
12 |
p. 1191-1202 |
artikel |
5 |
Structural and dynamical studies of all-trans and all-cis cyclo[(1R,3S)-γ-Acc-Gly]3 peptides
|
Praveena, Gopalan |
|
2008 |
14 |
12 |
p. 1147-1157 |
artikel |
6 |
Structure analysis of hydrotalcite intercalated with pyrenetetrasulfonate; experiments and molecular modelling
|
Veteška, Marek |
|
2008 |
14 |
12 |
p. 1119-1129 |
artikel |
7 |
Surface and interlayer structure of vermiculite intercalated with methyl viologen
|
Kulhánková, Lenka |
|
2008 |
14 |
12 |
p. 1183-1189 |
artikel |
8 |
Synchronous fluorescence determination and molecular modeling of 5-Aminosalicylic acid (5-ASA) interacted with human serum albumin
|
Cui, Feng-ling |
|
2008 |
14 |
12 |
p. 1111-1117 |
artikel |
9 |
Theoretical study of the kinetics and mechanism of the decomposition of trifluoromethanol, trichloromethanol, and tribromomethanol in the gas phase
|
Brudnik, Katarzyna |
|
2008 |
14 |
12 |
p. 1159-1172 |
artikel |