Free energy, entropy, and internal energy of hydrophobic interactions: Computer simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464809
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1. Some Factors in the Interpretation of Protein Denaturation
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3. Dominant forces in protein folding
4. Entropy of association of methane in water: a new molecular dynamics computer simulation
5. The Meaning of Hydrophobicity
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