Calculating free energies of Lennard-Jones clusters using the effective diffused potential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476132
Reference10 articles.
1. Equation of State Calculations by Fast Computing Machines
2. An effective potential for calculating free energies. I. General concepts and approximations
3. Finding Minimum-Energy Configurations of Lennard-Jones Clusters Using an Effective Potential
4. Application of the renormalization group to deterministic global minimization of molecular conformation energy functions
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Free energy basin-hopping;Chemical Physics Letters;2015-04
2. Quantum dynamical correlations: Effective potential analytic continuation approach;The Journal of Chemical Physics;2003-09
3. Energy minimization by smoothing techniques: a survey;Theoretical and Computational Chemistry;1999
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