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This Special Issue is one of the first for the new MDPI flagship journal Chemistry (ISSN 2624-8549) which has a broad remit for publishing original research in all areas of chemistry. The theme of this issue is Supramolecular Chemistry in the 3rd Millennium and I am sure that this topic will attract many exciting contributions. We chose this topic because it encompasses the unity of contemporary pluridisciplinary science, in which organic, inorganic, physical and theoretical chemists work together with molecular biologists and physicists to develop a systems-level understanding of molecular interactions. The description of supramolecular chemistry as ‘chemistry beyond the molecule’ (Jean-Marie Lehn, Nobel Lecture and Gautam R. Desiraju, Nature, 2001, 412, 397) addresses the wide variety of weak, non-covalent interactions that are the basis for the assembly of supramolecular architectures, molecular receptors and molecular recognition, programed molecular systems, dynamic combinatorial libraries, coordination networks and functional supramolecular materials. We welcome submissions from all disciplines involved in this exciting and evolving area of science.

Technology: general issues --- anion binding --- chloride receptor --- switchable system --- hydroquinone --- redox switch --- metal-organic frameworks --- vapour sorption --- solvatochromism --- desorption kinetics --- ion-channels --- crown-ethers --- bilayer membranes --- self-assembly --- supramolecular chemistry --- host–guest chemistry --- coordination cage --- catalysis --- crystal structure --- copper chloride complexes --- H-bonding pattern --- tetrazole ligands --- X-ray diffraction --- Hirshfeld surfaces --- uranium(VI) --- carboxylates --- capsules --- structure --- luminescence --- multicomponent cocrystal --- cocrystallization mechanism --- cocrystal synthesis --- crystal engineering --- porous material --- molecular recognition --- halogen bond --- co-crystal --- molecular tecton --- binary solid --- network structure --- σ-hole --- molecular electrostatic potential --- calixarenes --- coordination clusters --- manganese --- molecular magnetism --- host–guest interaction --- cucurbit[7]uril --- 4-pyrrolidinopyridinium --- copper complexes --- chlorido ligand displacement --- catalysis regulation --- Schiff base ligands --- urea hydrolysis --- coordination chemistry --- hydrogen bonds --- metalla-assemblies --- coordination-driven self-assembly --- orthogonality --- ligands --- metal ions --- complementarity --- hydrogen bonding --- cyclotricatechylene --- metal–organic cage --- helicate --- metallosupramolecular --- chirality --- copper(II) complexes --- pyrazolato ligands --- supramolecular assembly --- X-ray crystallography --- magnetic susceptibility --- EPR spectroscopy --- isotropic exchange --- antisymmetric exchange --- dipolar interaction --- DFT calculations --- hydrogen bond --- pyrazine --- chloropyrazine --- chloropyrazin-2-amine --- copper halide --- supramolecular structure --- conformational polymorphism --- intermolecular contacts --- N,N′,N″,N‴-Tetraisopropylpyrophosphoramide --- pyrophosphoramide --- synthons --- supramolecular motifs --- n/a --- host-guest chemistry --- host-guest interaction --- metal-organic cage --- N,N',N",N‴-Tetraisopropylpyrophosphoramide

Choose an application

• Reference Manager
• EndNote
• RefWorks (Direct export to RefWorks)

This Special Issue is one of the first for the new MDPI flagship journal Chemistry (ISSN 2624-8549) which has a broad remit for publishing original research in all areas of chemistry. The theme of this issue is Supramolecular Chemistry in the 3rd Millennium and I am sure that this topic will attract many exciting contributions. We chose this topic because it encompasses the unity of contemporary pluridisciplinary science, in which organic, inorganic, physical and theoretical chemists work together with molecular biologists and physicists to develop a systems-level understanding of molecular interactions. The description of supramolecular chemistry as ‘chemistry beyond the molecule’ (Jean-Marie Lehn, Nobel Lecture and Gautam R. Desiraju, Nature, 2001, 412, 397) addresses the wide variety of weak, non-covalent interactions that are the basis for the assembly of supramolecular architectures, molecular receptors and molecular recognition, programed molecular systems, dynamic combinatorial libraries, coordination networks and functional supramolecular materials. We welcome submissions from all disciplines involved in this exciting and evolving area of science.

Technology: general issues --- anion binding --- chloride receptor --- switchable system --- hydroquinone --- redox switch --- metal-organic frameworks --- vapour sorption --- solvatochromism --- desorption kinetics --- ion-channels --- crown-ethers --- bilayer membranes --- self-assembly --- supramolecular chemistry --- host-guest chemistry --- coordination cage --- catalysis --- crystal structure --- copper chloride complexes --- H-bonding pattern --- tetrazole ligands --- X-ray diffraction --- Hirshfeld surfaces --- uranium(VI) --- carboxylates --- capsules --- structure --- luminescence --- multicomponent cocrystal --- cocrystallization mechanism --- cocrystal synthesis --- crystal engineering --- porous material --- molecular recognition --- halogen bond --- co-crystal --- molecular tecton --- binary solid --- network structure --- σ-hole --- molecular electrostatic potential --- calixarenes --- coordination clusters --- manganese --- molecular magnetism --- host-guest interaction --- cucurbit[7]uril --- 4-pyrrolidinopyridinium --- copper complexes --- chlorido ligand displacement --- catalysis regulation --- Schiff base ligands --- urea hydrolysis --- coordination chemistry --- hydrogen bonds --- metalla-assemblies --- coordination-driven self-assembly --- orthogonality --- ligands --- metal ions --- complementarity --- hydrogen bonding --- cyclotricatechylene --- metal-organic cage --- helicate --- metallosupramolecular --- chirality --- copper(II) complexes --- pyrazolato ligands --- supramolecular assembly --- X-ray crystallography --- magnetic susceptibility --- EPR spectroscopy --- isotropic exchange --- antisymmetric exchange --- dipolar interaction --- DFT calculations --- hydrogen bond --- pyrazine --- chloropyrazine --- chloropyrazin-2-amine --- copper halide --- supramolecular structure --- conformational polymorphism --- intermolecular contacts --- N,N',N",N‴-Tetraisopropylpyrophosphoramide --- pyrophosphoramide --- synthons --- supramolecular motifs --- anion binding --- chloride receptor --- switchable system --- hydroquinone --- redox switch --- metal-organic frameworks --- vapour sorption --- solvatochromism --- desorption kinetics --- ion-channels --- crown-ethers --- bilayer membranes --- self-assembly --- supramolecular chemistry --- host-guest chemistry --- coordination cage --- catalysis --- crystal structure --- copper chloride complexes --- H-bonding pattern --- tetrazole ligands --- X-ray diffraction --- Hirshfeld surfaces --- uranium(VI) --- carboxylates --- capsules --- structure --- luminescence --- multicomponent cocrystal --- cocrystallization mechanism --- cocrystal synthesis --- crystal engineering --- porous material --- molecular recognition --- halogen bond --- co-crystal --- molecular tecton --- binary solid --- network structure --- σ-hole --- molecular electrostatic potential --- calixarenes --- coordination clusters --- manganese --- molecular magnetism --- host-guest interaction --- cucurbit[7]uril --- 4-pyrrolidinopyridinium --- copper complexes --- chlorido ligand displacement --- catalysis regulation --- Schiff base ligands --- urea hydrolysis --- coordination chemistry --- hydrogen bonds --- metalla-assemblies --- coordination-driven self-assembly --- orthogonality --- ligands --- metal ions --- complementarity --- hydrogen bonding --- cyclotricatechylene --- metal-organic cage --- helicate --- metallosupramolecular --- chirality --- copper(II) complexes --- pyrazolato ligands --- supramolecular assembly --- X-ray crystallography --- magnetic susceptibility --- EPR spectroscopy --- isotropic exchange --- antisymmetric exchange --- dipolar interaction --- DFT calculations --- hydrogen bond --- pyrazine --- chloropyrazine --- chloropyrazin-2-amine --- copper halide --- supramolecular structure --- conformational polymorphism --- intermolecular contacts --- N,N',N",N‴-Tetraisopropylpyrophosphoramide --- pyrophosphoramide --- synthons --- supramolecular motifs