4911 - 4912 |
Introduction: Noncovalent Interactions Hobza P, Rezac J |
4913 - 4936 |
Energetics and Predissociation Dynamics of Small Water, HCl, and Mixed HCl-Water Clusters Samanta AK, Wang YM, Mancini JS, Bowman JM, Reisler H |
4937 - 4982 |
Stabilizing and Modulating Color by Copigmentation: Insights from Review Theory and Experiment Trouillas P, Sancho-Garcia JC, De Freitas V, Gierschner J, Otyepka M, Dangles O |
4983 - 5013 |
An Empirical Polarizable Force Field Based on the Classical Drude Oscillator Model: Development History and Recent Applications Lemkul JA, Huang J, Roux B, MacKerell AD |
5014 - 5037 |
High-Resolution Spectroscopic Studies of Complexes Formed by Medium-Size Organic Molecules Becucci M, Melandri S |
5038 - 5071 |
Benchmark Calculations of Interaction Energies in Noncovalent Complexes and Their Applications Rezac J, Hobza P |
5072 - 5104 |
sigma-Hole Bond vs pi-Hole Bond: A Comparison Based on Halogen Bond Wang H, Wang WZ, Jin WJ |
5105 - 5154 |
Dispersion-Corrected Mean-Field Electronic Structure Methods Grimme S, Hansen A, Brandenburg JG, Bannwarth C |
5155 - 5187 |
Computer Modeling of Halogen Bonds and Other sigma-Hole Interactions Kolar MH, Hobza P |
5188 - 5215 |
Noncovalent Interactions by Quantum Monte Carlo Dubecky M, Mitas L, Jurecka P |
5216 - 5300 |
Experimental Binding Energies in Supramolecular Complexes Biedermann F, Schneider HJ |
5301 - 5337 |
Semiempirical Quantum Mechanical Methods for Noncovalent Interactions for Chemical and Biochemical Applications Christensen AS, Kubar T, Cui Q, Elstner M |
5338 - 5431 |
Targeted Drug Delivery with Polymers and Magnetic Nanoparticles: Covalent and Noncovalent Approaches, Release Control, and Clinical Studies Ulbrich K, Hola K, Subr V, Bakandritsos A, Tucek J, Zboril R |
5432 - 5463 |
Probing Solvation Dynamics around Aromatic and Biological Review Molecules at the Single-Molecular Level Dopfer O, Fujii M |
5464 - 5519 |
Noncovalent Functionalization of Graphene and Graphene Oxide for Energy Materials, Biosensing, Catalytic, and Biomedical Applications Georgakilas V, Tiwari JN, Kemp KC, Perrnan JA, Bourlinos AB, Kim KS, Zboril R |
5520 - 5566 |
Ligand-Binding Affinity Estimates Supported by Quantum-Mechanical Methods Ryde U, Soderhjelm P |
5567 - 5613 |
Modeling Polymorphic Molecular Crystals with Electronic Structure Theory Beran GJO |
5614 - 5641 |
Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes Frey JA, Holzer C, Klopper W, Leutwyler S |
5642 - 5687 |
Cationic Noncovalent Interactions: Energetics and Periodic Trends Rodgers MT, Armentrout PB |