日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

BEST-CSP Benchmark Study of Polymorphs I and II of Sulfamerazine and the Perils of Polytype Polymorphs

BEST-CSP 基准研究:磺胺嘧啶多晶型 I 和 II 及其多型多晶型的风险

Wood, William P; Arhangelskis, Mihails; Bartůňková, Erika; Bernardes, Carlos E S; Boese, A Daniel; Braun, Doris E; Bučar, Dejan-Krešimir; Butkiewicz, Helena; Červinka, Ctirad; Civalleri, Bartolomeo; Couvrat, Nicolas; de Ronde, Erik; Donà, Lorenzo; Dračínský, Martin; Firaha, Dzmitry; Fulem, Michal; Geronia Ii, Reynaldo; Goncharova, Natalia; Gryl, Marlena; Hoja, Johannes; Hoser, Anna; Krzeszczakowska, Joanna; List, Alexander; Lončarić, Ivor; Mladineo, Bruno; Nyman, Jonas; Olehovics, Edgar; Raimondo, Mattia; Rietveld, Ivo B; Rodrigues, Rute I S; Russo, Luca; Salvalaglio, Matteo; Sarraguça, Mafalda; Šnajdr, Jiří; Štejfa, Vojtěch; Sun, Guangxu; Tinnemans, Paul; Whitfield, Pamela S; Yang, Zhuocen; Zhang, Yizu; Price, Sarah L

Effect of Copolymer Properties on the Phase Behavior of Ibuprofen-PLA/PLGA Mixtures

共聚物性质对布洛芬-PLA/PLGA混合物相行为的影响

Iemtsev, Anton; Klajmon, Martin; Hassouna, Fatima; Fulem, Michal

Can Pure Predictions of Activity Coefficients from PC-SAFT Assist Drug-Polymer Compatibility Screening?

PC-SAFT 的活性系数纯预测能否辅助药物-聚合物相容性筛选?

Pavliš, Jáchym; Mathers, Alex; Fulem, Michal; Klajmon, Martin

Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular Dynamics

基于分子动力学模拟的含核碱基模型药物非晶分散体的结构和玻璃化转变温度

Červinka, Ctirad; Fulem, Michal