Related references
Note: Only part of the references are listed.Benchmarking of London Dispersion-Accounting Density Functional Theory Methods on Very Large Molecular Complexes
Tobias Risthaus et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Supramolecular Binding Thermodynamics by Dispersion-Corrected Density Functional Theory
Stefan Grimme
CHEMISTRY-A EUROPEAN JOURNAL (2012)
A van der Waals density functional study of chloroform and other trihalomethanes on graphene
Joel Akesson et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures
Laura M. Salonen et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Crystallographic observation of 'induced fit' in a cryptophane host-guest model system
Olena Taratula et al.
NATURE COMMUNICATIONS (2010)
Binding Mechanisms in Supramolecular Complexes
Hans-Joerg Schneider
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2009)
Cryptophanes and Their Complexes-Present and Future
Thierry Brotin et al.
CHEMICAL REVIEWS (2009)
Substituent Effects on Xenon Binding Affinity and Solution Behavior of Water-Soluble Cryptophanes
P. Aru Hill et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Synthesis of chiral threefold and sixfold functionalized macrocyclic imidazole peptides
Aron Pinter et al.
TETRAHEDRON (2009)
Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanes
Asuka Fujii et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Structural investigation of westiellamide analogues
Gebhard Haberhauer et al.
TETRAHEDRON (2008)
Design of density functionals by combining the method of constraint satisfaction with parametrization for thermochemistry, thermochemical kinetics, and noncovalent interactions
Y Zhao et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Molecular scaffold for the construction of three-armed and cage-like receptors
G Haberhauer et al.
CHEMISTRY-A EUROPEAN JOURNAL (2005)
Dynamics of chloromethanes in cryptophane-E inclusion complexes:: A 2H solid-state NMR and X-ray diffraction study
O Petrov et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies
A Hesselmann et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Inclusion complexes oriented in thermotropic liquid-crystalline solvents studied with carbon-13 NMR
M Marjanska et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2003)
The diversity of naturally produced organohalogens
GW Gribble
CHEMOSPHERE (2003)
Share Paper
