Linking Aggregation in Solution, Solvation, and Solubility of Simvastatin: An Experimental and MD Simulation Study-Reference-Cited by-同舟云学术

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Linking Aggregation in Solution, Solvation, and Solubility of Simvastatin: An Experimental and MD Simulation Study

Published:2020-12-06 Issue:1 Volume:21 Page:544-551
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Simões Ricardo G.¹^ORCID,Melo Pedro L. T.¹,Bernardes Carlos E. S.¹,Heilmann Maria T.²³,Emmerling Franziska²³^ORCID,Minas da Piedade Manuel E.¹^ORCID

Affiliation:

1. Centro de Química Estrutural, Faculdade de Ciências Universidade de Lisboa, Campo Grande, 1749-016 Lisboa, Portugal

2. BAM Federal Institute for Materials Research and Testing, Richard-Willstaetter-Strasse 11, 12489 Berlin, Germany

3. Humboldt-Universität zu Berlin, Department of Chemistry, Brook-Taylor Strasse 2, D-12489 Berlin, Germany

Funder

Deutscher Akademischer Austauschdienst

European Regional Development Fund

Funda??o para a Ci?ncia e a Tecnologia

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.0c01325

Reference35 articles.

1. Polymorphism in 4′-hydroxyacetophenone: A vibrational analysis

2. The Crystal Polymorphism of Tetrolic Acid (CH3CCCOOH): A Molecular Dynamics Study of Precursors in Solution, and a Crystal Structure Generation

3. Computational Study of Solvent Effects on the Molecular Self-Assembly of Tetrolic Acid in Solution and Implications for the Polymorph Formed from Crystallization

4. Linking solution chemistry to crystal nucleation: the case of tetrolic acid

5. Concerning the Relationship between Structural and Growth Synthons in Crystal Nucleation: Solution and Crystal Chemistry of Carboxylic Acids As Revealed through IR Spectroscopy

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Biased Bowl-Direction of Monofluorosumanene in the Solid State;Journal of the American Chemical Society;2024-02-20

2. Evaporative Crystallization of Simvastatin from Different Solutions Using Mid-Frequency Raman Difference Spectra Explanations;Applied Spectroscopy;2023-05-22

3. Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method;Advanced Theory and Simulations;2022-10-17

4. Effect of Additives on Preferential Crystallization for the Chiral Resolution of Citrulline: Experimental, Statistical, and Molecular Dynamics Simulation Studies;Crystal Growth & Design;2022-02-25

5. Water Solubility Trends in Ionic Liquids: The Quantitative Structure–Property Relationship Model versus Molecular Dynamics;The Journal of Physical Chemistry B;2021-10-12

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