尾随 发表于 2025-3-23 10:25:41
http://reply.papertrans.cn/24/2374/237342/237342_11.pngADORE 发表于 2025-3-23 14:22:41
http://reply.papertrans.cn/24/2374/237342/237342_12.png狂乱 发表于 2025-3-23 21:06:20
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明确 发表于 2025-3-23 22:38:29
http://reply.papertrans.cn/24/2374/237342/237342_14.png遗传 发表于 2025-3-24 05:14:20
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变化无常 发表于 2025-3-24 07:53:00
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菊花 发表于 2025-3-24 10:48:15
http://reply.papertrans.cn/24/2374/237342/237342_17.pnglipoatrophy 发表于 2025-3-24 16:04:51
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.CIS 发表于 2025-3-24 22:53:32
http://reply.papertrans.cn/24/2374/237342/237342_19.png不断的变动 发表于 2025-3-24 23:52:08
http://reply.papertrans.cn/24/2374/237342/237342_20.png