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Molecular simulation of host±guest inclusion compounds: an approach to the lactodendrimers case

机译：宿主 - 客体包合物的分子模拟：乳酸树枝状大分子的一种方法

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S. Pricl; M. Fermeglia;
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年度 2000
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1. Molecular simulation of the host-guest inclusion compounds: an approach to the lactodendrimers case [J] . S.Pricl, M.Fermeglia Carbohydrate Polymers: Scientific and Technological Aspects of Industrially Important Polysaccharides . 2001,第1期

机译：主客体内含物分子的分子模拟：乳酸枝条病例的一种方法
2. Molecular simulation of ursolic acid/???3- cyclodextrin host-guest inclusion compounds under ultra high pressure [J] . Zong Wei, Zhang Weiwei, Zhang Lihua BioTechnology: An Indian Journal . 2014,第7期

机译：熊糖酸的分子模拟/ ??? 3-环糊精宿主 - 客剂包裹化合物在超高压下
3. 4-Tritylbenzoic acid. A molecular scaffold for wheel-and-axle host-guest inclusion compounds with a supramolecular axis [J] . Jetti RKR., Mak TCW., Nangia A., Journal of the Chemical Society. Perkin Transactions 2 . 2000,第0期

机译：4-三苯甲基苯甲酸。具有超分子轴的轮轴主客体包合化合物的分子支架
4. Molecular sieve-based host/guest compounds: Materials for optical gas sensing [C] . M.Wark, G.Grubert, M.Warnken, Applied Mineralogy: in Research, Economy, Technology, Ecology and Culture . 2000

机译：基于分子筛的主体/客体化合物：光学气体传感材料
5. The Enhancement and Observation of Higher Excited State Fluorescence of Azulenes and Thiocarbonyls in Aqueous Solution Through Supramolecular Host- Guest Inclusion [D] . Snow, Carrie A. 2011

机译：通过超分子宿主夹杂物的含水溶液和硫代羰基更高激发态荧光的增强和观察
6. Host-guest Inclusion Complexes between Mitiglinide and the Naturally Occurring Cyclodextrins α β and γ: A Theoretical Approach [O] . Khaldun Mohammad Al Azzam, Ermafatiha Muhammad 2015

机译：米格列奈与天然存在的环糊精αβ和γ之间的客体-客体包合络合物：一种理论方法
7. Inclusion Compounds Formed between Hofmann-(1,9-diaminononane)-type Host and Aromatic Guest [O] . G. Indramahalakshmi, A. Thamaraichelvan, R. Gandhidasan 2017

机译：霍夫曼-（1,9-二氨基壬烷）型主体与芳香客体之间形成的包含物
8. Inclusion Tuning of Nonlinear Optical Materials: SHG (Second Harmonic Generation) of Organic Guests in Molecular Sieve Hosts [R] . Cox, S. D., Gier, T. E., Stucky, G. D., 1988

机译：非线性光学材料的包含调整：分子筛主体中有机客体的sHG（二次谐波产生）

Molecular simulation of host±guest inclusion compounds: an approach to the lactodendrimers case

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