Atomic force microscopy technique used for assessment of the anti-arthritic effect of licochalcone A via suppressing NF-κB activation - ScienceDirect
Quantifying the evolution of atomic interaction of a complex surface with a functionalized atomic force microscopy tip | Scientific Reports
Molecular Dynamics Simulation: From “Ab Initio” to “Coarse Grained” | SpringerLink
arXiv:1905.02794v2 [cond-mat.mtrl-sci] 21 Aug 2019
color online) Top view of Cu(001) surface-layer-atoms, second-layer... | Download Scientific Diagram
Lattice dynamics simulation using machine learning interatomic potentials - ScienceDirect
Effect of an acetylene bond on hydrogen adsorption in diamond-like carbon allotropes: from first principles to atomic simulation - Physical Chemistry Chemical Physics (RSC Publishing)
Literature — GPAW
Water graphene contact surface investigated by pairwise potentials from force-matching PAW-PBE with dispersion correction: The Journal of Chemical Physics: Vol 146, No 5
56 questions with answers in PSEUDOPOTENTIAL | Science topic
Quantifying the evolution of atomic interaction of a complex surface with a functionalized atomic force microscopy tip | Scientific Reports
arXiv:2004.13158v2 [physics.comp-ph] 21 Sep 2020
Atomic Interactions - Interaction Potential | Atomic Bonding | Van der Waals Force - PhET Interactive Simulations
Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide | npj Computational Materials
Figure 1 from Globally-Optimized Local Pseudopotentials for (Orbital-Free) Density Functional Theory Simulations of Liquids and Solids. | Semantic Scholar
Fast Neural Network Approach for Direct Covariant Forces Prediction in Complex Multi-Element Extended Systems
A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method: The Journal of Chemical Physics: Vol 134, No 18
A simple molecular mechanics potential for μm scale graphene simulations from the adaptive force matching method: The Journal of Chemical Physics: Vol 134, No 18
Modeling atomic force microscopy at LiNbO3 surfaces from first-principles - ScienceDirect
Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide | npj Computational Materials
Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide | npj Computational Materials
Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method: The Journal of Chemical Physics: Vol 136, No 14
First-principles simulations of atomic geometries, electronic properties and chemical reactions at interfaces
PDF) Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide
56 questions with answers in PSEUDOPOTENTIAL | Science topic
