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1. The Asakura-Oosawa theory

2. Coarse-grained simulations of entangled star polyethylene melts

3. Ab initio studies of a water layer at transition metal surfaces

4. Constant-pressure simulations with dissipative particle dynamics

5. Comment on 'The nucleation behavior of supercooled water vapor in helium'

6. A theoretical study on the reactivity and spectra of H2CO and HCOH. A dimeric model for nonzero pressure formaldehyde photochemistry

7. Ab initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde

8. Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde