Related references
Note: Only part of the references are listed.Effect of Ground Granulated Blast Furnace Slag Particle Size Distribution on Paste Rheology: A Preliminary Model
Alireza Kashani et al.
POWDERS AND GRAINS 2013 (2013)
Ab initio path integral ring polymer molecular dynamics:: Vibrational spectra of molecules
Motoyuki Shiga et al.
CHEMICAL PHYSICS LETTERS (2008)
Test of the consistency of various linearized semiclassical initial value time correlation functions in application to inelastic neutron scattering from liquid para-hydrogen
Jian Liu et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
An efficient ring polymer contraction scheme for imaginary time path integral simulations
Thomas E. Markland et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water
George S. Fanourgakis et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Quantum diffusion of hydrogen and muonium atoms in liquid water and hexagonal ice
Thomas E. Markland et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Proton transfer in a polar solvent from ring polymer reaction rate theory
Rosana Collepardo-Guevara et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Comparison of approximate quantum simulation methods applied to normal liquid helium at 4 K
Tyler D. Hone et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Temperature dependence of the two-dimensional infrared spectrum of liquid H2O
D. Kraemer et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)
Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamics
Scott Habershon et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: Applications to condensed phase systems
Jian Liu et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Low density solid ozone
B. D. Teolis et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
An accurate and simple quantum model for liquid water
Francesco Paesani et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
On the short-time limit of ring polymer molecular dynamics
Bastiaan J. Braams et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A comparative study of imaginary time path integral based methods for quantum dynamics
TD Hone et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
The flexible, polarizable, thole-type interaction potential for water (TTM2-F) revisited
GS Fanourgakis et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Inelastic neutron scattering from liquid para-hydrogen by ring polymer molecular dynamics
IR Craig et al.
CHEMICAL PHYSICS (2006)
Quantum diffusion in liquid water from ring polymer molecular dynamics
TF Miller et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
A refined ring polymer molecular dynamics theory of chemical reaction rates
IR Craig et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics
TF Miller et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
On the contribution of vibrational anharmonicity to the binding energies of water clusters
K Diri et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Effective potential analytic continuation approach for real time quantum correlation functions involving nonlinear operators
A Horikoshi et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Chemical reaction rates from ring polymer molecular dynamics
IR Craig et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Quantum statistics and classical mechanics: Real time correlation functions from ring polymer molecular dynamics
IR Craig et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Practical evaluation of condensed phase quantum correlation functions: A Feynman-Kleinert variational linearized path integral method
JA Poulsen et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Semiclassical theory of vibrational energy relaxation in the condensed phase
Q Shi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Forward-backward semiclassical dynamics for quantum fluids using pair propagators:: Application to liquid para-hydrogen
A Nakayama et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
A self-consistent mode-coupling theory for dynamical correlations in quantum liquids: Rigorous formulation
E Rabani et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Development of transferable interaction models for water.: IV.: A flexible, all-atom polarizable potential (TTM2-F) based on geometry dependent charges derived from an ab initio monomer dipole moment surface
CJ Burnham et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Self-consistent mode-coupling theory for self-diffusion in quantum liquids
DR Reichman et al.
PHYSICAL REVIEW LETTERS (2001)
The quantum vibrational dynamics of Cl-(H2O)n clusters
GK Schenter et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Ewald summation and reaction field methods for potentials with atomic charges, dipoles, and polarizabilities
TM Nymand et al.
JOURNAL OF CHEMICAL PHYSICS (2000)