Molecular dynamics simulation of atomic friction: A review and guide: Journal of Vacuum Science & Technology A: Vol 31, No 3
color online) Accuracy of the frozen-core PAW method. The energy of... | Download Scientific Diagram
Using Neural Network Force Fields to Ascertain the Quality of Ab Initio Simulations of Liquid Water | The Journal of Physical Chemistry B
Atomic dipole matrix elements calculated with and without PAW... | Download Scientific Diagram
Atomic dipole matrix elements calculated with and without PAW... | Download Scientific Diagram
Atoms In Motion - Atoms In Motion - Chapter 5 - MD
Frontiers | Atomic positions and displacements in piezoelectric materials Ca3TaGa3Si2O14 and Ca3TaGa1.5Al1.5Si2O14 investigated by Ta-Lα X-ray fluorescence holography
Schematic representation of the self-consistent simulation protocol for... | Download Scientific Diagram
Machine Learning Force Fields: Construction, Validation, and Outlook | The Journal of Physical Chemistry C
The Electric Field of CO Tips and Its Relevance for Atomic Force Microscopy | Nano Letters
Weakly perturbative imaging of interfacial water with submolecular resolution by atomic force microscopy | Nature Communications
Obtaining Detailed Structural Information about Supramolecular Systems on Surfaces by Combining High-Resolution Force Microscopy with ab Initio Calculations | ACS Nano
Mapping the elastic properties of two-dimensional MoS2 via bimodal atomic force microscopy and finite element simulation | npj Computational Materials
Modeling atomic layer deposition of alumina using reactive force field molecular dynamics | SpringerLink
Construction of accurate machine learning force fields for copper and silicon dioxide
Metals | Free Full-Text | Atomistic Simulations of Pure Tin Based on a New Modified Embedded-Atom Method Interatomic Potential
Active learning of reactive Bayesian force fields applied to heterogeneous catalysis dynamics of H/Pt | Nature Communications
Molecules | Free Full-Text | Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations
Quantum Simulation in Cold Atomic Matter — Yao Group
Determination of atomic charges for simulations of Al-Ni alloys using... | Download Scientific Diagram
Atoms In Motion - Atoms In Motion - Chapter 5 - MD
Atomic Interactions - Interaction Potential | Atomic Bonding | Van der Waals Force - PhET Interactive Simulations
Quantifying the evolution of atomic interaction of a complex surface with a functionalized atomic force microscopy tip | Scientific Reports
