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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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Chemical Compounds
Hydrate
84%
Dehydration
75%
Molecular Dynamics
65%
Simulation
56%
Ampicillin Trihydrate
32%
Molecule
31%
Amorphous Material
24%
Ampicillin
22%
Time
6%
Medicine & Life Sciences
Molecular Dynamics Simulation
100%
Dehydration
96%
Water
59%
Ampicillin
32%