| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A computational study toward understanding the separation of ions of potassium chloride microcrystal in water
|
Sen, Anik
|
|
2012
|
131 |
12 |
p. 1-13
|
artikel
|
| 2 |
A DFT and Natural Resonance Theory investigation of the electronic structure of mesoionic compounds
|
Anjos, Italo C.
|
|
2012
|
131 |
12 |
p. 1-9
|
artikel
|
| 3 |
Enzyme dynamics and catalysis in the mechanism of DNA polymerase
|
Mulholland, Adrian J.
|
|
2012
|
131 |
12 |
p. 1-4
|
artikel
|
| 4 |
Erratum to: Computational 19F NMR. 1. General features
|
Saielli, Giacomo
|
|
2012
|
131 |
12 |
p. 1
|
artikel
|
| 5 |
On the electronic structure of the diazomethane molecule
|
Barbosa, André G. H.
|
|
2012
|
131 |
12 |
p. 1-16
|
artikel
|
| 6 |
Perspective: pre-chemistry conformational changes in DNA polymerase mechanisms
|
Schlick, Tamar
|
|
2012
|
131 |
12 |
p. 1-8
|
artikel
|
| 7 |
Prechemistry barriers and checkpoints do not contribute to fidelity and catalysis as long as they are not rate limiting
|
Ram Prasad, B.
|
|
2012
|
131 |
12 |
p. 1-15
|
artikel
|
| 8 |
Semimicroscopic investigation of active site pKa values in peptidylarginine deiminase 4
|
McCoy, Ruthanne S.
|
|
2012
|
131 |
12 |
p. 1-14
|
artikel
|
| 9 |
Singlet oxygen generation versus O–O homolysis in phenyl-substituted anthracene endoperoxides investigated by RASPT2, CASPT2, CC2, and TD-DFT methods
|
Kupfer, Stephan
|
|
2012
|
131 |
12 |
p. 1-14
|
artikel
|
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