نتایج جستجو برای: guest system

تعداد نتایج: 2243049  

Journal: :Chemical Communications 2021

A galactose-targeting supramolecular photosensitizer system DOX@GP5⊃NBSPD was constructed based on a host–guest inclusion complex, which could achieve the enhanced hypoxic-tumor therapeutic effectiveness by chemo-photodynamic combination.

Journal: :Physical chemistry chemical physics : PCCP 2015
Subhadip Das Vikesh Singh Baghel Sudip Roy Rajnish Kumar

One of the options suggested for methane recovery from natural gas hydrates is molecular replacement of methane by suitable guests like CO2 and N2. This approach has been found to be feasible through many experimental and molecular dynamics simulation studies. However, the long term stability of the resultant hydrate needs to be evaluated; the decomposition rate of these hydrates is expected to...

2006
Himanshu Raj Ivan Ganev Karsten Schwan Jimi Xenidis

Virtualizing I/O subsystems and peripheral devices is an integral part of system virtualization. This paper advocates the notion of self-virtualized I/O (S-VIO). Specifically, it proposes a hypervisor-level abstraction that permits guest virtual machines to efficiently exploit the multi-core nature of futureion that permits guest virtual machines to efficiently exploit the multi-core nature of ...

Journal: :Dalton transactions 2007
Jean-François Lemonnier Sébastien Floquet Ali Kachmar Marie-Madeleine Rohmer Marc Bénard Jerôme Marrot Emmanuel Terazzi Claude Piguet Emmanuel Cadot

The formation of host-guest cyclic architectures, built up through the self-condensation process of [Mo(2)O(2)S(2)](2+) oxothiocations around linear dicarboxylate ions such as adipate (Adip(2-)), suberate (Sub(2-)) and azelaate (Azel(2-)) anions is reported. The complexes [Mo(12)Adip](2-), [Mo(12)Sub](2-) and [Mo(14)Azel](2-) have been characterized in the solid state by X-ray diffraction and i...

Journal: :The Journal of organic chemistry 2009
Jarugu Narasimha Moorthy Palani Natarajan Paloth Venugopalan

Tetraarylpyrenes H1-H4 that typify molecular systems with orthogonal planes and lack hydrogen bonding functional groups were designed as new host systems with three distinct domains for guest inclusion. In particular, H2 and H4 hosts are found to include a variety of guest molecules. We have determined 42 crystal structures overall (i) to establish the importance of skeletal features of the hos...

Journal: :Chemical science 2017
Gabriel Brunet Damir A Safin Mohammad Z Aghaji Koen Robeyns Ilia Korobkov Tom K Woo Muralee Murugesu

Binding sites are at the heart of all host-guest systems, whether biological or chemical. When considering binding sites that form covalent bonds with the guest, we generally envision a single, highly specific binding motif. Through single-crystal X-ray crystallography, the dynamic binding of a guest that displays a variety of covalent binding motifs in a single site of adsorption is directly o...

2012
Dongwoo Lee Junghan Kim Junghoon Kim Changwoo Min Young Ik Eom

In a virtualized system, virtual machine monitor (VMM) decouples a logical device in guest OS from its physical implementation in host OS. It provides many advantages: timeand space-multiplexing of I/O devices for higher utilization, seamless portability even across heterogeneous systems, and live migration of a running virtual machine (VM) between physical machines. In classical trap-and-emula...

Journal: :Chemical Society reviews 2015
Peifa Wei Xuzhou Yan Feihe Huang

Supramolecular polymers constructed by orthogonal self-assembly based on host-guest and metal-ligand interactions are attracting increasing attention currently because of their interesting properties and potential applications. Host-guest interactions impart these polymers with good selectivity and convenient enviro-responsiveness, and metal-ligand interactions endow them with various coordinat...

2012
Seung Ha Kim Monica H. Lamm

Dendrimers have been widely used as nanostructured carriers for guest species in a variety of applications in medicine, catalysis, and environmental remediation. Theory and simulation methods are an important complement to experimental approaches that are designed to develop a fundamental understanding about how dendrimers interact with guest molecules. This review focuses on computational stud...

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