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Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Anders Støttrup Larsen
,
Jukka Rantanen
,
Kristoffer E Johansson
10
Citations (Scopus)
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Dive into the research topics of 'Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations'. Together they form a unique fingerprint.
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Keyphrases
Molecular Dynamics Simulation
100%
Water Molecule
100%
Dehydration
100%
Anhydrate
60%
Crystallographic Unit Cell
20%
Structural Change
20%
Trihydrate
20%
Rehydration Ratio
20%
Biomedical Science
20%
Ampicillin
20%
Amorphous Phase
20%
Amorphous System
20%
Computable Structures
20%
Biochemistry, Genetics and Molecular Biology
Computer Simulation
100%
Ampicillin
66%
Neuroscience
Ampicillin
100%