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- [49] Determination of Side-Chain-Rotamer and Side-Chain and Backbone Virtual-Bond-Stretching Potentials of Mean Force from AM1 Energy Surfaces of Terminally-Blocked Amino-Acid Residues, for Coarse-Grained Simulations of Protein Structure and Folding II: Results, Comparison with Statistical Potentials, and Implementation in the UNRES Force Field JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 31 (06) : 1154 - 1167
- [50] Response to comments on "Computational analysis of geometrical factors affecting experimental data extracted from hydrogen permeation test: I - Consequences of trapping" [Int J Hydrogen Energy 36 (2011) 12644-12652] and "II - Consequences of trapping and an oxide layer" [Int J Hydrogen Energy 37 (2012) 13574-13582], "Corrigenda" to both [Int J Hydrogen Energy 39 (2014) 24301, and on "III - Comparison with experimental results from the literature" [Int J Hydrogen Energy 39 (2014) 1145-1155] with "Generalized model of desorption kinetics: Characterization of hydrogen trapping in a homogeneous membrane" [Int J Hydrogen Energy 39 (2014) 8374-8384] Discussion INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2014, 39 (34) : 19851 - 19852