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Errington / Maginn

Foundations of Molecular Modeling and Simulation

Select Papers from FOMMS 2018

Medium: Buch
ISBN: 978-981-336-638-1
Verlag: Springer Nature Singapore
Erscheinungstermin: 26.03.2021
Lieferfrist: bis zu 10 Tage

This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It showcases new developments and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering process simulation. This volume will serve as a useful reference to researchers, academicians and practitioners alike.


Produkteigenschaften


  • Artikelnummer: 9789813366381
  • Medium: Buch
  • ISBN: 978-981-336-638-1
  • Verlag: Springer Nature Singapore
  • Erscheinungstermin: 26.03.2021
  • Sprache(n): Englisch
  • Auflage: 1. Auflage 2021
  • Serie: Molecular Modeling and Simulation
  • Produktform: Gebunden
  • Gewicht: 518 g
  • Seiten: 220
  • Format (B x H x T): 160 x 241 x 19 mm
  • Ausgabetyp: Kein, Unbekannt
Autoren/Hrsg.

Herausgeber

Strain Controlling Catalytic Efficiency of Water Oxidation for Ni1-xFexOOH alloy.- The Role of Entropy in the Structural Transitions in Zeolitic Imidazolate Frameworks.- Coarse-grained modeling and simulations of thermoresponsive biopolymers and polymer nanocomposites with specific and directional interactions.- Dissipative Particle Dynamics Approaches to Modeling the Self-Assembly and Morphology of Neutral and Ionic Block Copolymers in Solution.- The Statistical Mechanics of Solution-phase Nucleation: CaCO3 Revisited.- Efficient Sampling of High-Dimensional Free Energy Landscapes: A Review of Parallel Bias Metadynamics.