I. Suarez-Martinez

Materials Chemistry · 2014–2016

A researcher in the Science corpus: 2 papers; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom I. Suarez-Martinez trusts overall

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

  1. N. Marks
  2. S. Plimpton
  3. D. Brenner
  4. J. H. Los
  5. Hasan Metin Aktulga

Papers from I. Suarez-Martinez's perspective

Ordered by how strongly the researchers I. Suarez-Martinez trusts endorse each paper. Same corpus, a different order for every researcher.

  1. The Art and Science of an Analytic Potential
  2. Fast parallel algorithms for short-range molecular dynamics
  3. A reactive potential for hydrocarbons with intermolecular interactions
  4. Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques (Parallel Computing)
  5. Describing bond-breaking processes by reactive potentials: Importance of an environment-dependent interaction range
  6. Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials
  7. Generalizing the environment-dependent interaction potential for carbon
  8. Intrinsic long-range bond-order potential for carbon: Performance in Monte Carlo simulations of graphitization
  9. Ab initio simulations of the structure of amorphous carbon
  10. The rise of graphene. (Nature Materials)

Their papers