Nathan R. Kern

Molecular Biology · 2018–2020

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 Nathan R. Kern trusts overall

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

  1. Sunhwan Jo

Papers from Nathan R. Kern's perspective

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

  1. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  2. A smooth particle mesh Ewald method
  3. The mystery of membrane organization: composition, regulation and physiological relevance of lipid rafts (Nature reviews. Molecular cell biology)
  4. CHARMM: The biomolecular simulation program
  5. OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
  6. PACKMOL: A package for building initial configurations for molecular dynamics simulations (Journal of Computational Chemistry)
  7. VMD: visual molecular dynamics.
  8. TM-align: a protein structure alignment algorithm based on the TM-score
  9. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. (Journal of Chemical Theory and Computation)
  10. Residue-Centric Modeling and Design of Saccharide and Glycoconjugate Structures

Their papers