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About this Materials Science article
Ab Initio Molecular Dynamics Simulations of Amorphous Calcium Carbonate: Interpretation of Pair Distribution Function and Xray Absorption Spectroscopy Data is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Publisher
- American Chemical Society (ACS)
- Field
- Materials Science (Physical Sciences)