David J. Hardy

Molecular Biology · 2007–2020

A researcher in the Science corpus: 3 papers; trusts 4 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

Whom David J. Hardy trusts overall

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

  1. M. Harvey
  2. John E. Stone
  3. S. Plimpton
  4. John Douglas Owens
  5. Joshua A. Anderson
  6. G. de Fabritiis
  7. James C. Phillips
  8. Giovanni Bussi

Who trusts David J. Hardy overall

  1. Daniel M. Zuckerman

Papers from David J. Hardy's perspective

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

  1. Accelerating molecular modeling applications with graphics processors (Journal of Computational Chemistry)
  2. Fast parallel algorithms for short-range molecular dynamics
  3. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  4. A smooth particle mesh Ewald method
  5. Calculating free energies using average force
  6. CHARMM‐GUI: A web‐based graphical user interface for CHARMM
  7. Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
  8. Replica Exchange with Solute Scaling: A more efficient version of Replica Exchange with Solute Tempering (REST2) (Journal of Physical Chemistry B)
  9. Stochastic boundary conditions for molecular dynamics simulations of ST2 water
  10. Well-tempered metadynamics: a smoothly converging and tunable free-energy method. (Physical Review Letters)

Their papers