Daniel M. Zuckerman

Molecular Biology · 2010–2017

A researcher in the Science corpus: 2 papers; trusts 6 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

Whom Daniel M. Zuckerman trusts overall

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

  1. John E. Stone
  2. James C. Phillips
  3. David A. Case
  4. Andreas W. Götz
  5. David J. Hardy
  6. Ross C. Walker
  7. Rosemary Braun
  8. Thomas E. Cheatham III
  9. Klaus Schulten
  10. Ivan S. Ufimtsev

Who trusts Daniel M. Zuckerman overall

  1. J'erome H'enin
  2. Tony Lelièvre
  3. Michael R. Shirts
  4. Emiliano Brini
  5. Omar Valsson

Papers from Daniel M. Zuckerman's perspective

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

  1. GPU-Accelerated Molecular Modeling Coming Of Age (Journal of Molecular Graphics and Modelling)
  2. Scalable molecular dynamics with NAMD
  3. The Amber biomolecular simulation programs
  4. SPFP: Speed without compromise - A mixed precision model for GPU accelerated molecular dynamics simulations (Computer Physics Communications)
  5. A smooth particle mesh Ewald method
  6. Fast parallel algorithms for short-range molecular dynamics
  7. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  8. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems
  9. Calculating free energies using average force
  10. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes

Their papers