A. Mohamed

Civil and Structural Engineering · with Bowen · 2017–2019

A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom A. Mohamed trusts overall

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

  1. S. Plimpton
  2. Hendrik Heinz
  3. Julia E. Bergner
  4. M. G. Martin
  5. Karen L. Scrivener

Papers from A. Mohamed's perspective

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

  1. Fast parallel algorithms for short-range molecular dynamics
  2. First-Principles Study of Elastic Constants and Interlayer Interactions of Complex Hydrated Oxides: Case Study of Tobermorite and Jennite
  3. Scalable molecular dynamics with NAMD
  4. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
  5. Investigation of the effects of graphene and graphene oxide nanoplatelets on the micro- and macro-properties of cementitious materials
  6. A CHARACTERIZATION OF FIBRANT SEGAL CATEGORIES
  7. ReaxFF: A Reactive Force Field for Hydrocarbons
  8. Elastic properties of the main species present in Portland cement pastes
  9. Development and testing of a general amber force field
  10. Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques (Parallel Computing)

Their papers