Computing the 7Li NMR Chemical Shielding of Hydrated Li+ Using Cluster Calculations and Time Trajectory Averaging of Molecular Dynamic Simulations.
Conference
·
OSTI ID:1110561
Abstract not provided.
- Research Organization:
- Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1110561
- Report Number(s):
- SAND2011-0296C; 473993
- Country of Publication:
- United States
- Language:
- English
Similar Records
Mechanism of montmorillonite interlayer hydration from potential of mean force molecular dynamics simulations.
Exploratory Trajectory Clustering Using Distance Geometry.
Chemical Aging of Rubber: Constitutive Modeling Using Molecular Dynamics.
Conference
·
Wed May 01 00:00:00 EDT 2019
·
OSTI ID:1640160
Exploratory Trajectory Clustering Using Distance Geometry.
Conference
·
Sun Jan 31 23:00:00 EST 2016
·
OSTI ID:1346522
Chemical Aging of Rubber: Constitutive Modeling Using Molecular Dynamics.
Conference
·
Fri Sep 01 00:00:00 EDT 2006
·
OSTI ID:1725732