CCCC > Archive > Keywords > Simulation
- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Simulation
- Lenka Dastychová*, Dalibor Dastych, Pavel Kubáček and Milan Alberti
Theoretical and experimental studies of IR and NMR spectra of gem-2,2-diamino-4,4,6,6-tetraphenoxy-1,3,5-cyclo-triaza-λ5-phosphorine
2010, Vol. 75, Issue 11, pp. 1125–1138
[Abstract]
- Jan Jirsák* and Ivo Nezbeda
A note on scenarios of metastable water
2010, Vol. 75, Issue 5, pp. 593–605
[Abstract]
- Lukáš Vlček* and Peter T. Cummings
Adsorption of Water on TiO2 and SnO2 Surfaces: Molecular Dynamics Study
2008, Vol. 73, Issue 4, pp. 575–589
[Abstract]
- Peter Košovan, Zuzana Limpouchová and Karel Procházka*
Charge Distribution and Conformations of Weak Polyelectrolyte Chains in Poor Solvents
2008, Vol. 73, Issue 4, pp. 439–458
[Abstract]