Adaptive stochastic methods for sampling driven molecular systems
Author:
Funder
Engineering and Physical Sciences Research Council
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3626941
Reference18 articles.
1. Nosé–Hoover chains: The canonical ensemble via continuous dynamics
2. Stochastic boundary conditions for molecular dynamics simulations of ST2 water
3. A Gentle Stochastic Thermostat for Molecular Dynamics
4. A. Jones, “Quantum Drude oscillators for accurate many-body intermolecular forces,” Ph.D. dissertation (University of Edinburgh, 2010).
5. NIC Series;Marx D.,2006
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