List of contributing authors

Kapitel in diesem Buch

1. Frontmatter i
2. Preface of the Book of Proceedings of the Virtual Conference on Computational Science (VCCS-2016) v
3. Contents vii
4. List of contributing authors xi
5. 1. Addressing the challenges of standalone multi-core simulations in molecular dynamics 1
6. 2. Optical and magnetic properties of free-standing silicene, germanene and T-graphene system 23
7. 3. Theoretical study of the electronic states of newly detected dications. Case of MgS2+ AND SiN2+ 71
8. 4. Analytical Solution of Pantograph Equation with Incommensurate Delay 93
9. 5. Computational chemistry applied to vibrational spectroscopy: A tool for characterization of nucleic acid bases and some of their 5-substituted derivatives 117
10. 6. Mechanism of nucleophilic substitution reactions of 4-(4’-nitro)phenylnitrobenzofurazan ether with aniline in acetonitrile 153
11. 7. Computational methods in preformulation study for pharmaceutical solid dosage forms of therapeutic proteins 163
12. 8. Computational Investigation of Cationic, Anionic and Neutral Ag2AuN (N = 1–7) Nanoalloy Clusters 173
13. 9. Evacuation simulation using Hybrid Space Discretisation and Application to Large Underground Rail Tunnel Station 191
14. 10. DFT study of anthocyanidin and anthocyanin pigments for Dye-Sensitized Solar Cells: Electron injecting from the excited states and adsorption onto TiO2 (anatase) surface 205
15. 11. Elemental Two-Dimensional Materials Beyond Graphene 219
16. Index 229