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Accurate and Simplified Prediction of AVF for Delay and Energy Efficient Cache Design

✍ Scribed by An-Guo Ma; Yu Cheng; Zuo-Cheng Xing

Book ID
106578161
Publisher
Springer
Year
2011
Tongue
English
Weight
779 KB
Volume
26
Category
Article
ISSN
1000-9000

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πŸ“œ SIMILAR VOLUMES

Theoretical calculations: Can Gibbs free
Theoretical calculations: Can Gibbs free energy for intermolecular complexes be predicted efficiently and accurately?
✍ Olexandr Isayev; Leonid Gorb; Jerzy Leszczynski πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 225 KB

## Abstract The theoretical study has been performed to refine the procedure for calculations of Gibbs free energy with a relative accuracy of less than 1 kcal/mol. Three benchmark intermolecular complexes are examined via several quantum‐chemical methods, including the second‐order Moller‐Plesset