Predicting Dissolution Kinetics for Active Pharmaceutical Ingredients on the Basis of Their Molecular Structures
Author:
Affiliation:
1. Chair for Process Systems Engineering, Technische Universität München, 85354 Freising, Germany
Funder
Deutsche Forschungsgemeinschaft
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.6b00721
Reference74 articles.
1. Crystal structure prediction usingab initioevolutionary techniques: Principles and applications
2. Significant progress in predicting the crystal structures of small organic molecules – a report on the fourth blind test
3. Modern Methods of Crystal Structure Prediction
4. Sixth blind test of organic crystal-structure prediction methods
5. Are Crystal Structures Predictable?
Cited by 16 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. Predicting Dissolution of Entecavir Using the Noyes Whitney Equation;Dissolution Technologies;2023
2. Crystal Growth of Urea and Its Modulation by Additives as Analyzed by All-Atom MD Simulation and Solution Theory;The Journal of Physical Chemistry B;2022-07-06
3. Dissolution of Portlandite in Pure Water: Part 2 Atomistic Kinetic Monte Carlo (KMC) Approach;Materials;2022-02-15
4. Capturing Crystal Shape Evolution from Molecular Simulations;Journal of Chemical Information and Modeling;2020-12-07
5. Quantifying the Ultraslow Desorption Kinetics of 2,6-Naphthalenedicarboxylic Acid Monolayers at Liquid–Solid Interfaces;The Journal of Physical Chemistry Letters;2020-08-11
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3