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Formation of a super-dense hydrogen monolayer on mesoporous silica | Nature Chemistry
High energy barriers for edge dislocation motion in body-centered cubic high entropy alloys | npj Computational Materials
Total surface areas, average pore sizes, basicity and basic strength of... | Download Table
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Crystalline hydrogen bonding of water molecules confined in a metal-organic framework | Communications Chemistry
Elucidating the Many-Body Effect and Anomalous Pt and Ni Core Level Shifts in X-ray Photoelectron Spectroscopy of Pt–Ni Alloys | The Journal of Physical Chemistry C
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Dynamic observation of dendrite growth on lithium metal anode during battery charging/discharging cycles | npj Computational Materials
What Are the Molecular Requirements for Protein Sliding along DNA? | The Journal of Physical Chemistry B
Geometry and Electronic Structure of the P-Cluster in Nitrogenase Studied by Combined Quantum Mechanical and Molecular Mechanical Calculations and Quantum Refinement | Inorganic Chemistry
In Situ Measure of Intrinsic Bond Strength in Crystalline Structures: Local Vibrational Mode Theory for Periodic Systems | Journal of Chemical Theory and Computation
Yield strength and Stiffness constant for pure TGS crystal | Download Scientific Diagram
Clarifying the quantum mechanical origin of the covalent chemical bond | Nature Communications
Chemical Vapor Deposition of Two-Dimensional Boron Sheets by Thermal Decomposition of Diborane | ACS Applied Materials & Interfaces
Mechanistic basis of oxygen sensitivity in titanium | Science Advances
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Insight into induced charges at metal surfaces and biointerfaces using a polarizable Lennard–Jones potential | Nature Communications
Fundamental electronic structure and multiatomic bonding in 13 biocompatible high-entropy alloys | npj Computational Materials
Preparation of MOF Confined Ag Nanoparticles for the Highly Active, Size Selective Hydrogenation of Olefins - Chen - 2018 - ChemCatChem - Wiley Online Library