M. Harvey

Journal of Chemical Theory and Computation · 2009–2016

A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 12 researchers here, as inferred from the citation graph.

Whom M. Harvey trusts overall

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

  1. David P. Anderson
  2. Massimiliano Bonomi
  3. K. Lindorff‐Larsen
  4. Stefano Piana

Who trusts M. Harvey overall

  1. John E. Stone
  2. Ignasi Buch
  3. David J. Hardy
  4. G. Pérez-Hernández
  5. Veronica Salmaso
  6. G. de Fabritiis
  7. Toni Giorgino
  8. Frank No'e
  9. Andreas W. Götz
  10. Ivan S. Ufimtsev

Papers from M. Harvey's perspective

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

  1. BOINC: a system for public-resource computing and storage (Fifth IEEE/ACM International Workshop on Grid Computing)
  2. PLUMED: A portable plugin for free-energy calculations with molecular dynamics (Computer Physics Communications)
  3. Comparison of simple potential functions for simulating liquid water
  4. Markov models of molecular kinetics: generation and validation.
  5. How Fast-Folding Proteins Fold (Science)
  6. Proteins
  7. Nonequilibrium Statistical Mechanics
  8. IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW，Thompson RW，et al//Proc Natl Acad Sci U S A
  9. A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations (Journal of Computational Chemistry)
  10. Long-timescale molecular dynamics simulations of protein structure and function. (Current Opinion in Structural Biology)

Their papers