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PubPharm (71)
1
Tuning the low-temperature phase behavior of aqueous ionic liquids
enthalten in:
Physical chemistry chemical physics : PCCP
| 2024
von
Bachler, J.
|
Daidone, I.
|
Zanetti-Polzi, L.
| +1
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2
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules
enthalten in:
The Journal of chemical physics
| 2023
von
Daidone, I.
|
Foffi, R.
|
Amadei, A.
| +1
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3
Evidence for a high pKa of an aspartic acid residue in the active site of CALB by a fully atomistic multiscale approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Capone, M.
|
Zanetti-Polzi, L.
|
Leonzi, I.
| +2
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4
Thermodynamic Evolution of a Metamorphic Protein : A Theoretical-Computational Study of Human Lymphotactin
enthalten in:
The protein journal
| 2023
von
Zanetti-Polzi, L.
|
Daidone, I.
|
Iacobucci, C.
| +1
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5
Mechanism and Dynamics of Photodecarboxylation Catalyzed by Lactate Monooxygenase
enthalten in:
Journal of the American Chemical Society
| 2023
von
Li, X.
|
Page, C.
|
Zanetti-Polzi, L.
| +5
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6
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin
enthalten in:
The protein journal
| 2023
von
Zanetti-Polzi, L.
|
Daidone, I.
|
Iacobucci, C.
| +1
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7
Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin
enthalten in:
The protein journal
| 2023
von
Zanetti-Polzi, L.
|
Daidone, I.
|
Iacobucci, C.
| +1
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8
Origins of the pH-Responsive Photoluminescence of Peptide-Functionalized Au Nanoclusters
enthalten in:
ACS nano
| 2022
von
Zanetti-Polzi, L.
|
Charchar, P.
|
Yarovsky, I.
| +1
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9
Photophysical and Computational Insights into Ag(I) Complexation of Porphyrinic Covalent Cages Equipped with Triazoles-Incorporating Linkers
enthalten in:
The journal of physical chemistry. B
| 2022
von
Sánchez-Resa, D.
|
Daidone, I.
|
Djemili, R.
| +5
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10
A general statistical mechanical model for fluid system thermodynamics : Application to sub- and super-critical water
enthalten in:
The Journal of chemical physics
| 2022
von
Zanetti-Polzi, L.
|
Daidone, I.
|
Amadei, A.
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7
Molecular dynamics simulation
5
Hexa-coordinated globins
5
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4
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4
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4
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4
Protein folding
4
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4
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4
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3
42HK56048U
3
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3
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3
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3
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3
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3
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3
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Erscheinungszeitraum
24
2020-
46
2010-2019
1
2000-2009
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59
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