Lv4
470 积分 2022-07-09 加入
Asphalt property prediction through high‐throughput molecular dynamics simulation
6小时前
待确认
Self-emulsifying drug delivery systems (SEDDS) for improved oral delivery of lipophilic drugs
6小时前
已完结
High-Throughput Molecular Dynamics Study and Turbidity Analysis on Clustering and Agglomeration of Cellulose Nanocrystals in Suspensions
3个月前
已完结
Predicting the Glass Transition Temperature of Biopolymers via High-Throughput Molecular Dynamics Simulations and Machine Learning
3个月前
已完结
High-Throughput Screening of Hole Transport Materials for Quantum Dot Light-Emitting Diodes
3个月前
已完结
High‐Throughput Molecular Dynamics Calculations and Machine Learning Prediction of the Adsorption Properties of Ammonium Phosphate Esters on Metal Surfaces
3个月前
已完结
Asphalt property prediction through high‐throughput molecular dynamics simulation
3个月前
已完结
Molecular Dynamics Simulations of Self-Emulsifying Drug-Delivery Systems (SEDDS): Influence of Excipients on Droplet Nanostructure and Drug Localization
3个月前
已完结
Formulation of lipid-based delivery systems for oral administration: Materials, methods and strategies
3个月前
已完结
Improvement of dissolution profile of eplerenone with solidified self-emulsifying drug delivery systems (S-SEDDS)
3个月前
已完结
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