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Dissecting the Conformational Free Energy of a Small Peptide in Solution
Tawny N. Fajardo,
Matthias Heyden
Molecular Sciences, School of (SMS)
Research output
:
Contribution to journal
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Article
›
peer-review
11
Scopus citations
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Engineering & Materials Science
Peptides
84%
Free energy
76%
Solvation
43%
Water
19%
Energy barriers
14%
Dissection
12%
Conformations
11%
Molecular dynamics
10%
Potential energy
10%
Entropy
7%
Decomposition
6%
Computer simulation
5%
Chemical Compounds
Conformational Free Energy
100%
Gibbs Free Energy
48%
Peptide
37%
Solvation
27%
Statistical Ensemble
21%
Surface Free Energy
12%
Potential Energy
10%
Energy Barrier
10%
Entropy
8%
Molecular Dynamics
7%
Decomposition
6%
Simulation
6%
Energy
5%
Physics & Astronomy
peptides
71%
free energy
52%
solvation
30%
water
20%
dissection
13%
void ratio
10%
potential energy
7%
interactions
7%
decomposition
6%
entropy
6%
molecular dynamics
6%
simulation
3%
energy
2%