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Anders M.N. Niklasson

Identifiers

  • name variant Anders M.N. Niklasson 0.60 · backfill

Papers (7)

  1. SEDACS: A Scalable Framework for Complex Chemistry Simulations physics.chem-ph · 2026 · author #7
  2. Graph Partitioning Methods for Fast Parallel Quantum Molecular Dynamics quant-ph · 2016 · author #5
  3. Graph-based linear scaling electronic structure theory physics.comp-ph · 2016 · author #1
  4. Generalized Extended Lagrangian Born-Oppenheimer Molecular Dynamics physics.chem-ph · 2014 · author #1
  5. Density Matrix Perturbation Theory cond-mat.mtrl-sci · 2003 · author #1
  6. Implicit Purification for Temperature-Dependent Density Matrices cond-mat.mtrl-sci · 2003 · author #1
  7. Expansion algorithm for the density matrix cond-mat.mtrl-sci · 2002 · author #1

Mentions

  • 2606.03140 #7 · arxiv_oai · confidence 0.70 Anders M.N. Niklasson
  • 1410.3749 #1 · backfill · confidence 0.70 Anders M.N. Niklasson

Frequent Coauthors