A. Ludwig

Materials Chemistry · Nature Catalysis · 2006–2021

A researcher in the Science corpus: 9 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

Whom A. Ludwig trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Ji-Cheng Zhao
  2. Andriy Zakutayev

Who trusts A. Ludwig overall

  1. Z. Lai

Papers from A. Ludwig's perspective

Ordered by how strongly the researchers A. Ludwig trusts endorse each paper. Same corpus, a different order for every researcher.

  1. AFLOW: An automatic framework for high-throughput materials discovery
  2. Computational predictions of energy materials using density functional theory
  3. Large-scale screening of hypothetical metal-organic frameworks. (Nature Chemistry)
  4. Neural Message Passing for Quantum Chemistry (International Conference on Machine Learning)
  5. Phosphates as Lithium-Ion Battery Cathodes: An Evaluation Based on High-Throughput ab Initio Calculations
  6. High-performance bulk thermoelectrics with all-scale hierarchical architectures (Nature)
  7. ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost
  8. Discovery of a Ni-Ga catalyst for carbon dioxide reduction to methanol. (Nature Chemistry)
  9. “Model”
  10. The Harvard Clean Energy Project: Large-Scale Computational Screening and Design of Organic Photovoltaics on the World Community Grid

Their papers