Justin A. Lemkul

Molecular Biology · 2009–2019

A researcher in the Science corpus: 3 papers; trusts 37 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Justin A. Lemkul trusts overall

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

  1. Berk Hess
  2. Alexander D. MacKerell
  3. Kenno Vanommeslaeghe
  4. Charles H. Bennett
  5. Michele Parrinello
  6. Michael R. Shirts
  7. T. Darden
  8. Andrej Sali
  9. Giovanni Bussi
  10. Jochen S. Hub

Papers from Justin A. Lemkul's perspective

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

  1. VMD: visual molecular dynamics.
  2. CHARMM: The biomolecular simulation program
  3. g_wham—A Free Weighted Histogram Analysis Implementation Including Robust Error and Autocorrelation Estimates
  4. A smooth particle mesh Ewald method
  5. CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
  6. Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing (Journal of Chemical Information and Modeling)
  7. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  8. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. (Journal of Chemical Theory and Computation)
  9. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  10. An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0. (Journal of Chemical Theory and Computation)

Their papers