Spin-diffusions and diffusive molecular dynamics
Author:
Funder
U.S. Department of Energy
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Link
http://iopscience.iop.org/article/10.1088/1361-651X/aa8e55/pdf
Reference43 articles.
1. Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)
2. Phase-field crystal modeling and classical density functional theory of freezing
3. Molecular Dynamics
4. Free Energy Computations
5. Chapter 4 Accelerated Molecular Dynamics Methods: Introduction and Recent Developments
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