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Molecular dynamics simulations of glycine crystal-solution interface
Journal article   Peer reviewed

Molecular dynamics simulations of glycine crystal-solution interface

Soumik Banerjee and Heiko Briesen
The Journal of chemical physics, Vol.131(18), pp.184705-184705-8
11/14/2009
Handle:
https://hdl.handle.net/2376/114497
PMID: 19916621

Abstract

Temperature Glycine - chemistry Hydrogen Bonding Time Factors Crystallization Diffusion Molecular Dynamics Simulation

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