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Gerhard Hummer
HIndex: 44
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Protein folding
Monte Carlo method
Work content
Potential of mean force
Peptide sequence
Computer simulation
Kinetics
Plasma protein binding
Crystal structure
Chemistry
Perturbation theory
Molecular dynamics
Protein structure
Proton pump
Hydrogen bond
Water
Cytochrome c oxidase
Enzyme
Nucleic acid
FOX proteins
Thermodynamics
Carbon nanotube
Information theory
Electric potential
Algorithm
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Protein folding
Monte Carlo method
Work content
Potential of mean force
Peptide sequence
Computer simulation
Kinetics
Plasma protein binding
Crystal structure
Chemistry
Perturbation theory
Molecular dynamics
Protein structure
Proton pump
Hydrogen bond
Water
Cytochrome c oxidase
Enzyme
Nucleic acid
FOX proteins
Thermodynamics
Carbon nanotube
Information theory
Electric potential
Algorithm
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Gerhard Hummer
Max Planck Society
207
Gerhard Hummer
University Of Vienna
59
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