![]() ![]() The encoded chiral information, contained on the enantiopure building blocks, is transferred to the final supramolecular structure, assembled in the very unusual topology 8 T6. Owing to the supramolecular geometric matching between the aromatic tails, a nanoporous crystalline phase with hydrophobic and hydrophilic chiral pores of 1.2 and 0.8 nanometers, respectively, was successfully synthesized. π stacking interactions involving the aromatic groups of the ancillary 2,2’-bipyridine (bipy) ligands drive the self-assemblies of hexameric pseudo-amphiphilic 2+ units.Here, we report on the self-assembly of cytidine 5’-monophosphate (CMP) nucleotide and copper metal ions for the preparation of a rare nanoporous supramolecular metal-organic framework in water. π stacking interactions have been widely explored in modern supramolecular chemistry as an attractive reversible noncovalent tool for the nondestructive fabrication of materials for different applications.download linkĭownload SingleCrystal 4.Self-assembly is the most powerful force for creating ordered supramolecular architectures from simple components under mild conditions. (No special video card required.) PicturesĪfter installation, register the software using the Keygen available in the Crack folder.ĭisconnect your net when entering the license. required system CrystalMaker CompatibilityĬrystalMaker for Windows is currently a 32-bit application, but it is designed to run on 64-bit systems. With the help of the SingleCrystal tool of this collection, you can prepare all kinds of stereographic images and symmetrical elements and compare them with other structures. These images are made interactively and have a high visual appeal. With the CrystalDiffract program, you can see the refraction of neutron particles and X-rays on your screen. This information is highly useful for analyzing and investigating the properties of elements and their behavior in molecular chemical structures. The data required for this program can be obtained from several reliable information sources, including protein structure databases, CIF, GSAS, SHELX, etc. The images produced by this program have a high resolution and you can easily print them on different sizes of paper. ![]() ![]() This program is easy to use and in an attractive graphic environment, you can check and analyze different chemical structures just by using the mouse. The use of this software, in addition to research purposes, will create interest and more suitable education for students. If you are a chemistry teacher, you can use this software to display molecular structures in 3D, animated and separated with different colors in the classroom. This will definitely make the lesson better understood. Also, you can save the produced animations in the form of high-quality video files and provide them to students, students, or interested parties. This visual display is in 3D and with interesting animations that will make these structures better understood. With the help of this program, experts and chemistry enthusiasts can observe and analyze the molecular structure of various materials and compounds visually and fully interactively. CrystalMaker is a powerful program for analyzing molecular and crystal structures. ![]()
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