Chemically transferable coarse-grained potentials from conditional reversible work calculations
出版年份 2012 全文链接
标题
Chemically transferable coarse-grained potentials from conditional reversible work calculations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 15, Pages 154113
出版商
AIP Publishing
发表日期
2012-10-20
DOI
10.1063/1.4758936
参考文献
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- (2012) Chunli Li et al. MACROMOLECULES
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- (2012) Emiliano Brini et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Transferability of Coarse Grained Potentials: Implicit Solvent Models for Hydrated Ions
- (2011) Jia-Wei Shen et al. Journal of Chemical Theory and Computation
- Conditional reversible work method for molecular coarse graining applications
- (2011) Emiliano Brini et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Multiscale modeling of soft matter: scaling of dynamics
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- (2010) Qifei Wang et al. PHYSICAL REVIEW E
- Versatile Object-Oriented Toolkit for Coarse-Graining Applications
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- (2008) M. Scott Shell JOURNAL OF CHEMICAL PHYSICS
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
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