Lattice density functional theory of molecular diffusion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference115 articles.
1. Atomistic modeling of materials properties by Monte Carlo Simulation
2. TIME-RESOLVED DYNAMICS OF PROTON TRANSFER IN PROTEINOUS SYSTEMS
3. Clustering on surfaces
4. Concerted Diffusion of Molecular Clusters in a Molecular Sieve
5. Nonequilibrium molecular dynamics simulations of transport and separation of supercritical fluid mixtures in nanoporous membranes. I. Results for a single carbon nanopore
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