Publication

System-Dependent Density Based Dispersion Correction

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

System-Dependent Density Based Dispersion Correction

Graph Chatbot

Chat with Graph Search

Towards comprehensive capture of human grasping and manipulation skills

The nature of the nonmetal-metal transition in LixCoO2 oxide

Synthesis, Characterization, and Reactivity of the First Osmium beta-Diketiminato Complexes and Application in Catalysis

Observation of the Decay B-c(+) -> B-s(0)pi(+)

Intricacies of Describing Weak Interactions involving Halogen Atoms within Density Functional Theory

The role of Hartree-Fock exchange in the simulation of X-ray absorption spectra: A study of photoexcited [Fe(bpy)(3)](2+)

First principles study of As 2p core-level shifts at GaAs/Al2O3 interfaces

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Why are the Interaction Energies of Charge-Transfer Complexes Challenging for DFT?

Exploring the Limits of DFT for Interaction Energies of Molecular Precursors to Organic Electronics