標(biāo)題: Titlebook: Control and Prediction of Solid-State of Pharmaceuticals; Experimental and Com Rajni Miglani Bhardwaj Book 2016 Springer International Publ [打印本頁] 作者: 次要 時(shí)間: 2025-3-21 19:13
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書目名稱Control and Prediction of Solid-State of Pharmaceuticals讀者反饋學(xué)科排名
作者: 古代 時(shí)間: 2025-3-21 23:18 作者: BAN 時(shí)間: 2025-3-22 02:27
Predicting Crystallisability of Organic Molecules Using Statistical Modelling Techniques,s) of a set of organic molecules. The predictive models are based on calculated 2-D and 3-D molecular descriptors and published experimental crystallisation propensities of these organic molecules. Random Forest classification method has provided better model than PCA and for the first time enabled 作者: 構(gòu)成 時(shí)間: 2025-3-22 06:20 作者: 最高點(diǎn) 時(shí)間: 2025-3-22 12:03 作者: leniency 時(shí)間: 2025-3-22 16:50 作者: leniency 時(shí)間: 2025-3-22 18:10
Control and Prediction of Solid-State of PharmaceuticalsExperimental and Com作者: Rinne-Test 時(shí)間: 2025-3-22 23:40 作者: FLAIL 時(shí)間: 2025-3-23 03:44
https://doi.org/10.1007/978-3-658-27499-3ructures that do not contain the observed dimer are thermodynamically feasible, suggesting that kinetic effects are responsible for all the observed structures being based on the dimer. Thus, this extensive screen probably has not found all possible physical forms of olanzapine, and further form div作者: 起草 時(shí)間: 2025-3-23 07:21 作者: 尾隨 時(shí)間: 2025-3-23 10:25 作者: ADORE 時(shí)間: 2025-3-23 14:22 作者: 狂亂 時(shí)間: 2025-3-23 21:06
Introduction,nds on empirical relationships and user experience to select the initial experimental conditions and maximize the number of solid forms discovered. Crystal structure prediction is a significantly valuable complement to the experimental physical form screening yet it is still far from routine for com作者: 明確 時(shí)間: 2025-3-23 22:38 作者: 遺傳 時(shí)間: 2025-3-24 05:14
Exploring the Physical Form Landscape of Clozapine, Amoxapine and Loxapine,r set of molecules differing in one methyl group i.e. an anti-depressant agent amoxapine and a tranquiliser agent loxapine exhibited monomorphism and polymorphism respectively. Crystal structure prediction studies and packing efficiency calculations revealed that the methyl group in loxapine is play作者: 變化無常 時(shí)間: 2025-3-24 07:53
Conclusions and Further Work,rest model has for the first time enabled the prediction of the crystallisability (crystals vs. no crystals) of organic molecules with ~70?% accuracy. Future work would include incorporating information about crystallisation conditions (solvent, rate of solvent evaporation, RH, and temperature) and 作者: 菊花 時(shí)間: 2025-3-24 10:48 作者: lipoatrophy 時(shí)間: 2025-3-24 16:04
Valuation of Renewable Energy InvestmentsIn this chapter, the materials as well as various techniques used for preparing samples for further investigation are described. In addition, various analytical and computational techniques applied for characterization of various samples and crystal structure analysis respectively are reported.作者: CIS 時(shí)間: 2025-3-24 22:53 作者: 不斷的變動 時(shí)間: 2025-3-24 23:52 作者: Small-Intestine 時(shí)間: 2025-3-25 06:46 作者: 教義 時(shí)間: 2025-3-25 09:16
Ph?nomenologische‘Erziehungswissenschaftmethodology offers various advantages including small sample requirement (~1 mg per crystallization), no sample preparation, rapid data acquisition using non-destructive analytical technique and rapid data analysis using chemometric techniques. The effectiveness of this methodology was assessed by a作者: Anterior 時(shí)間: 2025-3-25 13:13 作者: BOOST 時(shí)間: 2025-3-25 18:44
https://doi.org/10.1007/978-3-658-27499-3ed polymorphs, 56 crystalline solvates, and an amorphous phase. XPac analysis of the 35 experimental crystal structures (30 from this work and 5 from the CSD) containing olanzapine show that they contain a specific, dispersion-bound, dimer structure which can adopt various arrangements and accommoda作者: 溫和女孩 時(shí)間: 2025-3-25 22:36 作者: Predigest 時(shí)間: 2025-3-26 03:43
Michael Thomas P. Sprenger-Menzela more complete and accurate interpretation of the solid-state structure and diversity. By combining multi-well plate for high throughput crystallisation, Raman spectroscopy for data collection and chemometric approach for data analysis, an efficient methodology for solid form screening was develope作者: MERIT 時(shí)間: 2025-3-26 04:35 作者: 冷淡周邊 時(shí)間: 2025-3-26 12:25
Rajni Miglani BhardwajNominated as an outstanding PhD thesis by the University of Strathclyde.Demonstrates the value of combined experimental and computational approaches for a better understanding of the key factors under作者: 一大群 時(shí)間: 2025-3-26 14:23 作者: 減震 時(shí)間: 2025-3-26 19:56
https://doi.org/10.1007/978-3-319-27555-0Physical Form Screening; Experimental Crystal Structure Landscape; Solid-State Diversity; Crystal Struc作者: painkillers 時(shí)間: 2025-3-26 22:38
978-3-319-80169-8Springer International Publishing Switzerland 2016作者: 少量 時(shí)間: 2025-3-27 04:50
Zusammenfassung, Diskussion und Ausblick,ortant descriptors i.e. torsion energy, van der Waals/steric energy, structure connectivity, conformation and numbers of rotatable bonds in the molecules contributing towards different crystallisation behaviour.作者: Mere僅僅 時(shí)間: 2025-3-27 05:33 作者: 僵硬 時(shí)間: 2025-3-27 12:45
Book 2016etter understanding of the key factors underpinning solid-structure and diversity. A major part of this thesis highlights experimental work carried out on two structurally very similar compounds. Another important section involves looking at the influence of small changes in structure and substituen作者: 我沒有命令 時(shí)間: 2025-3-27 15:17 作者: Wernickes-area 時(shí)間: 2025-3-27 19:41 作者: cliche 時(shí)間: 2025-3-27 23:04
Development and Validation of High-Throughput Crystallisation and Analysis (HTCAA) Methodology for ology is an effective tool for preliminary investigation of solid-form diversity during early stages of drug development and provides data to guide further crystallization efforts in appropriate direction.作者: Functional 時(shí)間: 2025-3-28 04:30
Book 2016to explore the experimental crystallization space. This thesis illustrates an inexpensive, practical and accurate way to predict the crystallizability of organic compounds based on molecular structure alone, and additionally highlights the molecular factors that inhibit or promote crystallization...?.作者: ALTER 時(shí)間: 2025-3-28 06:59
Book 1979ve wealth of technical and financial re- sources dictates a requirement to participate. Modern political realities de- fine relationships between developed and developing countries that will not allow us to isolate ourselves from the compelling health needs of a majority of the world‘s population.作者: 維持 時(shí)間: 2025-3-28 12:33
Money, Financial Institutions and the Social Orderotes, ‘existing sociological analyses of money are relatively insubstantial’ partly because of the ‘failure to recognise its importance as a consequential social institution’ (Dodd, 1994: vi). If, however, there is one thing which defines financial services companies it is their role in the manageme作者: amenity 時(shí)間: 2025-3-28 18:05
Urbaner Umschlag und Logistikknotenistikknoten in der Stadt ben?tigt, an denen auf das Lastenrad umgeschlagen werden kann. Das Kapitel gibt einen überblick über Logistiksysteme, die verschiedenen Umschlagsknoten und wie sie gestaltet werden k?nnen.作者: 小口啜飲 時(shí)間: 2025-3-28 20:47
