PDF) Physically informed artificial neural networks for atomistic modeling of materials
Atomic Interactions - Interaction Potential | Atomic Bonding | Van der Waals Force - PhET Interactive Simulations
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)
An experimentally validated neural-network potential energy surface for H- atom on free-standing graphene in full dimensionality - Physical Chemistry Chemical Physics (RSC Publishing)
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
Modeling atomic force microscopy at LiNbO3 surfaces from first-principles - ScienceDirect
Lattice dynamics simulation using machine learning interatomic potentials - ScienceDirect
Literature — GPAW
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
56 questions with answers in PSEUDOPOTENTIAL | Science topic
First-principles simulations of atomic geometries, electronic properties and chemical reactions at interfaces
arXiv:1905.02794v2 [cond-mat.mtrl-sci] 21 Aug 2019
Atomistic Simulations of Pure Tin Based on a New Modified Embedded-Atom Method Interatomic Potential
Atomic force microscopy technique used for assessment of the anti-arthritic effect of licochalcone A via suppressing NF-κB activation - ScienceDirect
Modeling materials using density functional theory
a) Solution enthalpy of Cr in Fe calculated with PAW as a function of... | Download Scientific Diagram
Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide | npj Computational Materials
The oxygen-oxygen-oxygen triplet angular distribution and tetrahedral... | Download Scientific Diagram
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
56 questions with answers in PSEUDOPOTENTIAL | Science topic
Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide | npj Computational Materials
Fast Neural Network Approach for Direct Covariant Forces Prediction in Complex Multi-Element Extended Systems
Quantifying the evolution of atomic interaction of a complex surface with a functionalized atomic force microscopy tip | Scientific Reports
PDF) Efficient training of ANN potentials by including atomic forces via Taylor expansion and application to water and a transition-metal oxide
