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Foundations of Molecular Modeling and Simulation

Foundations of Molecular Modeling and Simulation

Select Papers from FOMMS 2018

by Edward J. Maginn and Jeffrey Errington
Hardback
Publication Date: 08/05/2021

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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.

ISBN:
9789813366381
9789813366381
Category:
Industrial chemistry
Format:
Hardback
Publication Date:
08-05-2021
Language:
English
Publisher:
Springer
Country of origin:
United States
Dimensions (mm):
235x155mm
Weight:
0.52kg

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