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J.R. Grigera
Recientes
The role of hydrophobicity in the cold denaturation of proteins under high pressure: A study on apomyoglobin
Pressure effect on micellization of non-ionic surfactant Triton X-100
Hydration properties of xylitol: Computer simulation
The influence of charge calculation on molecular dynamics simulation of adenine in water
Molecular dynamics simulation of crystal water with X‐ray constraints
The effect of stereochemistry upon carbohydrate hydration. A molecular dynamics simulation of β-d-galactopyranose and (α,β)-d-talopyranose
Conformations of erythritol and L-threitol in aqueous solution in relation to sweetness properties: A molecular dynamics simulation
Threshold frequency for the ionic screening of electric fields in electrolyte solutions
On the threshold frequency of long-range interactions in physiological solutions
Theoretical single-ion activity of calcium and magnesium ions in aqueous electrolyte mixtures
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