Implementation of adaptive integration method for free energy calculations in molecular systems
Computational Chemistry Daily,
peerj.com - All methods, code and simulation input files are available in the supplemental materials. For this study, we…
Comparison of free energy methods for molecular systems
Overview of attention for article published in Journal of Chemical Physics, November 2006
Altmetric Badge
About this Attention Score
-
Above-average Attention Score compared to outputs of the same age (62nd percentile)
-
Above-average Attention Score compared to outputs of the same age and source (59th percentile)
Readers on
- mendeley
- 206 Mendeley
- citeulike
- 3 CiteULike