Y.-H. Kiang

1.1k total citations
28 papers, 957 citations indexed

About

Y.-H. Kiang is a scholar working on Materials Chemistry, Pharmaceutical Science and Physical and Theoretical Chemistry. According to data from OpenAlex, Y.-H. Kiang has authored 28 papers receiving a total of 957 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 10 papers in Pharmaceutical Science and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Y.-H. Kiang's work include Drug Solubulity and Delivery Systems (10 papers), Crystallography and molecular interactions (9 papers) and Crystallization and Solubility Studies (9 papers). Y.-H. Kiang is often cited by papers focused on Drug Solubulity and Delivery Systems (10 papers), Crystallography and molecular interactions (9 papers) and Crystallization and Solubility Studies (9 papers). Y.-H. Kiang collaborates with scholars based in United States, Slovenia and United Kingdom. Y.-H. Kiang's co-authors include Stephen Lee, Zhengtao Xu, Geoffrey B. Gardner, Emil B. Lobkovsky, Changquan Calvin Sun, D. Venkataraman, Jodi Liu, Wonyoung Choe, Janan Jona and Wei Xu and has published in prestigious journals such as Journal of the American Chemical Society, Advanced Materials and Chemistry of Materials.

In The Last Decade

Y.-H. Kiang

27 papers receiving 936 citations

Peers

Y.-H. Kiang
S. Roy India
L. Rajput India
Diego M. Gil Argentina
T.R. Shattock United States
Abhijeet S. Sinha United States
S. Roy India
Y.-H. Kiang
Citations per year, relative to Y.-H. Kiang Y.-H. Kiang (= 1×) peers S. Roy

Countries citing papers authored by Y.-H. Kiang

Since Specialization
Citations

This map shows the geographic impact of Y.-H. Kiang's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Y.-H. Kiang with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Y.-H. Kiang more than expected).

Fields of papers citing papers by Y.-H. Kiang

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Y.-H. Kiang. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Y.-H. Kiang. The network helps show where Y.-H. Kiang may publish in the future.

Co-authorship network of co-authors of Y.-H. Kiang

This figure shows the co-authorship network connecting the top 25 collaborators of Y.-H. Kiang. A scholar is included among the top collaborators of Y.-H. Kiang based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Y.-H. Kiang. Y.-H. Kiang is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Alvarez‐Núñez, Fernando, et al.. (2025). Understanding the sorption of paraben on plastics using molecular dynamics simulations. International Journal of Pharmaceutics. 671. 125256–125256.
2.
Alvarez‐Núñez, Fernando, et al.. (2024). Mechanistic Insights into Propylparaben Sorption on Polyvinyl Chloride. Journal of Pharmaceutical Sciences. 113(8). 2314–2319. 1 indexed citations
3.
Lou, Hao, et al.. (2018). The application of machine learning algorithms in understanding the effect of core/shell technique on improving powder compactability. International Journal of Pharmaceutics. 555. 368–379. 25 indexed citations
4.
Wu, Qiong, Michael Kennedy, Karthik Nagapudi, & Y.-H. Kiang. (2017). Humidity induced phase transformation of poloxamer 188 and its effect on physical stability of amorphous solid dispersion of AMG 579, a PDE10A inhibitor. International Journal of Pharmaceutics. 521(1-2). 1–7. 13 indexed citations
5.
Kiang, Y.-H., Eric A. Bercot, Qiong Wu, et al.. (2015). Selection of a Suitable Physical Form and Development of a Crystallization Process for a PDE10A Inhibitor Exhibiting Enantiotropic Polymorphism. Organic Process Research & Development. 19(12). 1849–1858. 5 indexed citations
6.
Kiang, Y.-H., Karthik Nagapudi, Jodi Liu, Richard J. Staples, & Janan Jona. (2012). Crystal structure study and investigation of solid-state cyclization for AMG 222, a channel hydrate. International Journal of Pharmaceutics. 441(1-2). 299–306. 6 indexed citations
7.
Huang, Hongbing, Daniel S. La, Alan C. Cheng, et al.. (2012). Structure- and Property-Based Design of Aminooxazoline Xanthenes as Selective, Orally Efficacious, and CNS Penetrable BACE Inhibitors for the Treatment of Alzheimer’s Disease. Journal of Medicinal Chemistry. 55(21). 9156–9169. 51 indexed citations
8.
Kiang, Y.-H., et al.. (2011). Enhancing and Sustaining AMG 009 Dissolution from a Matrix Tablet Via Microenvironmental pH Modulation and Supersaturation. AAPS PharmSciTech. 12(4). 1157–1162. 11 indexed citations
9.
Stanton, Mary K., Ron C. Kelly, Adria Colletti, et al.. (2010). Improved Pharmacokinetics of AMG 517 Through Co-Crystallization Part 1: Comparison of Two Acids With Corresponding Amide Co-crystals. Journal of Pharmaceutical Sciences. 99(9). 3769–3778. 30 indexed citations
10.
Liu, Jodi, et al.. (2010). Calculation of Effective Penetration Depth in X-Ray Diffraction for Pharmaceutical Solids. Journal of Pharmaceutical Sciences. 99(9). 3807–3814. 54 indexed citations
11.
Li, Haitao, Y.-H. Kiang, & Janan Jona. (2009). Multiple approaches to pharmaceutical polymorphism investigation—A case study. European Journal of Pharmaceutical Sciences. 38(5). 426–432. 22 indexed citations
12.
Liu, Jodi, et al.. (2009). Quantification of compaction-induced crystallinity reduction of a pharmaceutical solid using19F solid-state NMR and powder X-ray diffraction. Drug Development and Industrial Pharmacy. 35(8). 969–975. 16 indexed citations
13.
Zhao, Xin, J. Ilja Siepmann, Wei Xu, et al.. (2009). Exploring the Formation of Multiple Layer Hydrates for a Complex Pharmaceutical Compound. The Journal of Physical Chemistry B. 113(17). 5929–5937. 15 indexed citations
14.
Kiang, Y.-H., et al.. (2008). Crystal structure, crystal morphology, and surface properties of an investigational drug. International Journal of Pharmaceutics. 368(1-2). 76–82. 23 indexed citations
15.
Sun, Changquan Calvin & Y.-H. Kiang. (2007). On the Identification of Slip Planes in Organic Crystals Based on Attachment Energy Calculation. Journal of Pharmaceutical Sciences. 97(8). 3456–3461. 76 indexed citations
16.
Kiang, Y.-H.. (2003). Ab initio structure determination of rofecoxib from powder diffraction data using molecular packing analysis method and direct space method. International Journal of Pharmaceutics. 252(1-2). 213–223. 5 indexed citations
17.
Kiang, Y.-H., Ashfia Huq, Peter W. Stephens, & Wei Xu. (2003). Structure Determination of Enalapril Maleate Form II from High-Resolution X-Ray Powder Diffraction Data. Journal of Pharmaceutical Sciences. 92(9). 1844–1853. 28 indexed citations
19.
Choe, Wonyoung, Y.-H. Kiang, Zhengtao Xu, & Stephen Lee. (1999). Coordination Networks ofC3vandC2vPhenylacetylene Nitriles and Silver(I) Salts:  Interplay of Ligand Symmetry and Molecular Dipole Moments in the Solid State. Chemistry of Materials. 11(7). 1776–1783. 47 indexed citations
20.
Gardner, Geoffrey B., et al.. (1996). Exchange Properties of the Three-Dimensional Coordination Compound 1,3,5-Tris(4-ethynylbenzonitrile)benzene·AgO3SCF3. Journal of the American Chemical Society. 118(29). 6946–6953. 123 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact

Rankless by CCL
2026