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Computational Sciences.

By: Contributor(s): Material type: TextTextPublisher: Berlin/Boston : Walter de Gruyter GmbH, 2017Copyright date: ©2017Edition: 1st edDescription: 1 online resource (250 pages)Content type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9783110467215
Subject(s): Genre/Form: Additional physical formats: Print version:: Computational SciencesLOC classification:
  • TA345 .C667 2017
Online resources:
Contents:
Intro -- Preface of the Book of Proceedings of the Virtual Conference on Computational Science (VCCS-2016) -- Contents -- List of contributing authors -- 1. Addressing the challenges of standalone multi-core simulations in molecular dynamics -- 2. Optical and magnetic properties of free-standing silicene, germanene and T-graphene system -- 3. Theoretical study of the electronic states of newly detected dications. Case of MgS2+ AND SiN2+ -- 4. Analytical Solution of Pantograph Equation with Incommensurate Delay -- 5. Computational chemistry applied to vibrational spectroscopy: A tool for characterization of nucleic acid bases and some of their 5-substituted derivatives -- 6. Mechanism of nucleophilic substitution reactions of 4-(4'-nitro)phenylnitrobenzofurazan ether with aniline in acetonitrile -- 7. Computational methods in preformulation study for pharmaceutical solid dosage forms of therapeutic proteins -- 8. Computational Investigation of Cationic, Anionic and Neutral Ag2AuN (N = 1-7) Nanoalloy Clusters -- 9. Evacuation simulation using Hybrid Space Discretisation and Application to Large Underground Rail Tunnel Station -- 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 -- 11. Elemental Two-Dimensional Materials Beyond Graphene -- Index.
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Intro -- Preface of the Book of Proceedings of the Virtual Conference on Computational Science (VCCS-2016) -- Contents -- List of contributing authors -- 1. Addressing the challenges of standalone multi-core simulations in molecular dynamics -- 2. Optical and magnetic properties of free-standing silicene, germanene and T-graphene system -- 3. Theoretical study of the electronic states of newly detected dications. Case of MgS2+ AND SiN2+ -- 4. Analytical Solution of Pantograph Equation with Incommensurate Delay -- 5. Computational chemistry applied to vibrational spectroscopy: A tool for characterization of nucleic acid bases and some of their 5-substituted derivatives -- 6. Mechanism of nucleophilic substitution reactions of 4-(4'-nitro)phenylnitrobenzofurazan ether with aniline in acetonitrile -- 7. Computational methods in preformulation study for pharmaceutical solid dosage forms of therapeutic proteins -- 8. Computational Investigation of Cationic, Anionic and Neutral Ag2AuN (N = 1-7) Nanoalloy Clusters -- 9. Evacuation simulation using Hybrid Space Discretisation and Application to Large Underground Rail Tunnel Station -- 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 -- 11. Elemental Two-Dimensional Materials Beyond Graphene -- Index.

Description based on publisher supplied metadata and other sources.

Electronic reproduction. Ann Arbor, Michigan : ProQuest Ebook Central, 2024. Available via World Wide Web. Access may be limited to ProQuest Ebook Central affiliated libraries.

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