Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution Interface-Reference-Cited by-同舟云学术

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Dynamics and Thermodynamics of Ibuprofen Conformational Isomerism at the Crystal/Solution Interface

Published:2018-10-25 Issue:12 Volume:14 Page:6484-6494
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Marinova Veselina¹,Wood Geoffrey P. F.²^ORCID,Marziano Ivan³,Salvalaglio Matteo¹^ORCID

Affiliation:

1. Thomas Young Centre and Department of Chemical Engineering, University College London, London WC1E 7JE, U.K.

2. Pfizer Worldwide Research and Development, Groton Laboratories, Groton, Connecticut 06340, United States

3. Pfizer Worldwide Research and Development, Sandwich, Kent CT13 9NJ, U.K.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00702

Reference39 articles.

1. Formation and compression characteristics of prismatic polyhedral and thin plate-like crystals of paracetamol

2. Crystal Habit Modifications of Ibuprofen and Their Physicomechanical Characteristics

3. The Influence of Crystal Habit on the Prediction of Dry Powder Inhalation Formulation Performance Using the Cohesive–Adhesive Force Balance Approach

4. Crystal engineering of active pharmaceutical ingredients to improve solubility and dissolution rates

5. The compaction properties of nitrofurantoin samples crystallised from different solvents

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