Polymorph-Specific Solubility Prediction of Urea Using Constant Chemical Potential Molecular Dynamics Simulations
Author:
Affiliation:
1. Department of Chemistry, Indian Institute of Technology, Delhi, New Delhi 110016, India
Funder
Science and Engineering Research Board
Indian Institute of Technology Delhi
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c02027
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1. Bioavailability Enhancement Techniques for Poorly Aqueous Soluble Drugs and Therapeutics
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3. Improvement in solubility of poor water-soluble drugs by solid dispersion
4. Determination of solubility: A laboratory experiment
5. Solubility of Organic Salts in Solvent–Antisolvent Mixtures: A Combined Experimental and Molecular Dynamics Simulations Approach
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