Cameron F. Abrams
Molecular Biology · 2013
A researcher in the Science corpus: 1 paper; trusts 15 researchers and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 23 citations into it; #8,164 of 17,773 by trust here, #13,891 by citations
- Atomic and Molecular Physics, and Optics — 16 citations into it; #3,326 of 7,135 by trust here, #5,156 by citations
- Materials Chemistry — 10 citations into it
- Condensed Matter Physics — 9 citations into it; #852 of 1,948 by trust here, #1,196 by citations
- Statistical and Nonlinear Physics — 7 citations into it
- Spectroscopy — 5 citations into it
Whom Cameron F. Abrams trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Luca Maragliano
- Eric F Darve
- Alessandro Laio
- Michele Parrinello
- Eric Vanden-Eijnden
- J. Kästner
- Massimiliano Bonomi
- Alessandro Barducci
- Andrew Pohorille
- Giovanni Bussi
Who trusts Cameron F. Abrams overall
Papers from Cameron F. Abrams's perspective
Ordered by how strongly the researchers Cameron F. Abrams trusts endorse each paper. Same corpus, a different order for every researcher.
- Escaping free-energy minima
- Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling
- Replica Exchange with Solute Scaling: A more efficient version of Replica Exchange with Solute Tempering (REST2) (Journal of Physical Chemistry B)
- Well-tempered metadynamics: a smoothly converging and tunable free-energy method. (Physical Review Letters)
- Adaptive biasing force method for scalar and vector free energy calculations. (Journal of Chemical Physics)
- Calculating free energies using average force
- From A to B in free energy space. (Journal of Chemical Physics)
- 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
- Using collective variables to drive molecular dynamics simulations
- Reconstructing the equilibrium Boltzmann distribution from well‐tempered metadynamics (Journal of Computational Chemistry)