Related references
Note: Only part of the references are listed.Accurate and Efficient Method for Many-Body van der Waals Interactions
Alexandre Tkatchenko et al.
PHYSICAL REVIEW LETTERS (2012)
Collective many-body van der Waals interactions in molecular systems
Robert A. DiStasio et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2012)
Dispersion interaction in hydrogen-chain models
Ru-Fen Liu et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Benzene-Pyridine Interactions Predicted by the Effective Fragment Potential Method
Quentin A. Smith et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
A second generation distributed point polarizable water model
Revati Kumar et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Many-Body van der Waals Interactions between Graphitic Nanostructures
Yaroslav V. Shtogun et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons
Albert P. Bartok et al.
PHYSICAL REVIEW LETTERS (2010)
Nanoscale van der Waals interactions
Milton W. Cole et al.
MOLECULAR SIMULATION (2009)
Norm-conserving diffusion Monte Carlo method and diagrammatic expansion of interacting drude oscillators: Application to solid xenon
Andrew Jones et al.
PHYSICAL REVIEW B (2009)
Low variance energy estimators for systems of quantum Drude oscillators: Treating harmonic path integrals with large separations of time scales
Troy W. Whitfield et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Many-body effects of dispersion interaction
A. G. Donchev
JOURNAL OF CHEMICAL PHYSICS (2006)
A unified formalism for many-body polarization and dispersion: The quantum Drude model applied to fluid xenon
Troy W. Whitfield et al.
CHEMICAL PHYSICS LETTERS (2006)
Complexes of thiomandelate and captopril mercaptocarboxylate inhibitors to metallo-β-lactamase by polarizable molecular mechanics.: Validation on model binding sites by quantum chemistry
J Antony et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
A simple polarizable model of water based on classical Drude oscillators
G Lamoureux et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Isotopic effect in the lattice parameter of rare-gas solids
CP Herrero
JOURNAL OF PHYSICS-CONDENSED MATTER (2003)
Development of transferable interaction models for water. I. Prominent features of the water dimer potential energy surface
CJ Burnham et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Twist-averaged boundary conditions in continuum quantum Monte Carlo algorithms
C Lin et al.
PHYSICAL REVIEW E (2001)
The effective fragment potential method: A QM-based MM approach to modeling environmental effects in chemistry
MS Gordon et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)