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THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Rivista
Codice:
E201012
ISSN:
1948-7185
Dati Generali
Dati Generali
Pubblicazioni (25)
Pulisci
Ordina Pubblicazioni:
ascendente
decrescente
Advancing Molecular Simulations: Merging Physical Models, Experiments, and AI to Tackle Multiscale Complexity
Articolo
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations
Articolo
Atomic-Level Description of Thermal Fluctuations in Inorganic Lead Halide Perovskites
Articolo
Band Gap Engineering in MASnBr3 and CsSnBr3 Perovskites: Mechanistic Insights through the Application of Pressure
Articolo
Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites
Articolo
Combined High-Pressure and Multiquantum NMR and Molecular Simulation Propose a Role for N-Terminal Salt Bridges in Amyloid-Beta
Articolo
Crystal Orientation Drives the Interface Physics at Two/Three-Dimensional Hybrid Perovskites
Articolo
Crystallite Size Effects on the Heat of Water Intrusion/Extrusion into/from Metal–Organic Frameworks
Articolo
Cubic or Not Cubic? Combined Experimental and Computational Investigation of the Short-Range Order of Tin Halide Perovskites
Articolo
Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis
Articolo
Familial Alzheimer’s Disease-Related Mutations Differentially Alter Stability of Amyloid-Beta Aggregates
Articolo
Ferroelectricity in Hybrid Perovskites
Articolo
Green-Emitting Lead-Free Cs4SnBr6 Zero-Dimensional Perovskite Nanocrystals with Improved Air Stability
Articolo
Hybrid Organic/Inorganic Perovskite-Polymer Nanocomposites: Toward the Enhancement of Structural and Electrical Properties
Articolo
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics
Articolo
Optical Sensitivity Gain in Silica-Coated Plasmonic Nanostructures
Articolo
Origin of Broad Emission Induced by Rigid Aromatic Ditopic Cations in Low-Dimensional Metal Halide Perovskites
Articolo
Pressure-Induced Effects in Organic-Inorganic Hybrid Perovskites
Articolo
Reorientational Dynamics of Amyloid-β from NMR Spin Relaxation and Molecular Simulation
Articolo
Stabilization by Configurational Entropy of the Cu(II) Active Site during CO Oxidation on Mg0.2Co0.2Ni0.2Cu0.2Zn0.2O
Articolo
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein
Articolo
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions
Articolo
To Which Extent Is Paramagnetic Solid-State NMR Able to Address Polymorphism in Complex Transition-Metal Oxides?
Articolo
Ultrafast Energy Transfer from Photoexcited Tryptophan to the Haem in Cytochrome c
Articolo
Visualization of Charge Carrier Trapping in Silicon at the Atomic Surface Level Using Four-Dimensional Electron Imaging
Articolo
No Results Found
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