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Molecular Pharmaceutics
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May 16, 2022
From Powders to Single Crystals: A Crystallographer's Toolbox for Small-Molecule Structure Determination
Justin A Newman, Luca Iuzzolino, Melissa Tan, et al.
Journal of the American Chemical Society
|
October 27, 2005
Crystallization on confined engineered surfaces: a method to control crystal size and generate different polymorphs
Alfred Y Lee, In Sung Lee, Severine S Dette, et al.
Communications Chemistry
|
December 22, 2025
Predicting the ritonavir crisis by revisiting the polymorph landscape with crystal structure prediction and form 4 structure solution
Luca Iuzzolino, Andrew W Kelly, Mohammad T Chaudhry, et al.
ACS Materials Letters
|
May 10, 2024
Benchmarking Guanidinium Organosulfonate Hydrogen-Bonded Frameworks for Structure Determination of Encapsulated Guests
Anna Yusov, Alexandra M Dillon, Mohammad T Chaudhry, et al.
Crystal Growth & Design
|
April 25, 2024
Supramolecular Mille-Feuille: Adaptive Guest Inclusion in a New Aliphatic Guanidinium Monosulfonate Hydrogen-Bonded Framework
Alexandra M Dillon, Anna Yusov, Mohammad T Chaudhry, et al.
Molecular Pharmaceutics
|
June 6, 2023
Cocrystal Synthesis through Crystal Structure Prediction
Yuriy A Abramov, Luca Iuzzolino, Yingdi Jin, et al.
Journal of the American Chemical Society
|
December 10, 2025
A Conceptual Framework for the Crystallizability of Organic Compounds
Jacco van de Streek, Hanno Dietrich, Dzmitry Firaha, et al.
Nature
|
November 8, 2023
Predicting crystal form stability under real-world conditions
Dzmitry Firaha, Yifei Michelle Liu, Jacco van de Streek, et al.
Faraday Discussions
|
January 22, 2021
Advanced characterisation techniques: multi-scale, <i>in situ</i>, and time-resolved: general discussion
Lee Brammer, Andrew D Burrows, Samantha Yu-Ling Chong, et al.
Faraday Discussions
|
July 5, 2022
Understanding crystal nucleation mechanisms: where do we stand? General discussion
Michael W Anderson, Matthew Bennett, Ruel Cedeno, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Molecular Pharmaceutics
|
May 16, 2022
From Powders to Single Crystals: A Crystallographer's Toolbox for Small-Molecule Structure Determination
Justin A Newman, Luca Iuzzolino, Melissa Tan, et al.
Journal of the American Chemical Society
|
October 27, 2005
Crystallization on confined engineered surfaces: a method to control crystal size and generate different polymorphs
Alfred Y Lee, In Sung Lee, Severine S Dette, et al.
Communications Chemistry
|
December 22, 2025
Predicting the ritonavir crisis by revisiting the polymorph landscape with crystal structure prediction and form 4 structure solution
Luca Iuzzolino, Andrew W Kelly, Mohammad T Chaudhry, et al.
ACS Materials Letters
|
May 10, 2024
Benchmarking Guanidinium Organosulfonate Hydrogen-Bonded Frameworks for Structure Determination of Encapsulated Guests
Anna Yusov, Alexandra M Dillon, Mohammad T Chaudhry, et al.
Crystal Growth & Design
|
April 25, 2024
Supramolecular Mille-Feuille: Adaptive Guest Inclusion in a New Aliphatic Guanidinium Monosulfonate Hydrogen-Bonded Framework
Alexandra M Dillon, Anna Yusov, Mohammad T Chaudhry, et al.
Molecular Pharmaceutics
|
June 6, 2023
Cocrystal Synthesis through Crystal Structure Prediction
Yuriy A Abramov, Luca Iuzzolino, Yingdi Jin, et al.
Journal of the American Chemical Society
|
December 10, 2025
A Conceptual Framework for the Crystallizability of Organic Compounds
Jacco van de Streek, Hanno Dietrich, Dzmitry Firaha, et al.
Nature
|
November 8, 2023
Predicting crystal form stability under real-world conditions
Dzmitry Firaha, Yifei Michelle Liu, Jacco van de Streek, et al.
Faraday Discussions
|
January 22, 2021
Advanced characterisation techniques: multi-scale, <i>in situ</i>, and time-resolved: general discussion
Lee Brammer, Andrew D Burrows, Samantha Yu-Ling Chong, et al.
Faraday Discussions
|
July 5, 2022
Understanding crystal nucleation mechanisms: where do we stand? General discussion
Michael W Anderson, Matthew Bennett, Ruel Cedeno, et al.
Page
of 3