J'erome H'enin
Molecular Biology · 2005–2022
A researcher in the Science corpus: 6 papers; trusts 16 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 118 citations into it
- Atomic and Molecular Physics, and Optics — 76 citations into it; #4,048 of 7,135 by trust here, #4,781 by citations
- Materials Chemistry — 41 citations into it
- Spectroscopy — 26 citations into it
- Condensed Matter Physics — 25 citations into it; #1,121 of 1,948 by trust here, #1,295 by citations
- Statistical and Nonlinear Physics — 22 citations into it
Whom J'erome H'enin trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Eric F Darve
- Giovanni Bussi
- S. Plimpton
- Charles H. Bennett
- Massimiliano Bonomi
- Daniel M. Zuckerman
- Andrew Pohorille
- Alessandro Laio
- Michael R. Shirts
- Peter G. Bolhuis
Who trusts J'erome H'enin overall
Papers from J'erome H'enin's perspective
Ordered by how strongly the researchers J'erome H'enin trusts endorse each paper. Same corpus, a different order for every researcher.
- Calculating free energies using average force
- Replica Exchange with Solute Scaling: A more efficient version of Replica Exchange with Solute Tempering (REST2) (Journal of Physical Chemistry B)
- Good practices in free-energy calculations. (Journal of Physical Chemistry B)
- Statistical Mechanics: Theory and Molecular Simulation
- Well-tempered metadynamics: a smoothly converging and tunable free-energy method. (Physical Review Letters)
- Efficient estimation of free energy differences from Monte Carlo data
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
- GPU-Accelerated Molecular Modeling Coming Of Age (Journal of Molecular Graphics and Modelling)
- Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
Their papers
- Scalable molecular dynamics on CPU and GPU architectures with NAMD. (2020) — 2,675 citations
- Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory (2015) — 185 citations
- Insights into the recognition and association of transmembrane α-helices. The free energy of α-helix dimerization in glycophorin A (2005) — 132 citations
- Enhanced Sampling Methods for Molecular Dynamics Simulations [Article v1.0] (2022) — 294 citations
- The Adaptive Biasing Force Method: Everything You Always Wanted To Know but Were Afraid To Ask (2014) — 437 citations
- Using collective variables to drive molecular dynamics simulations (2013) — 941 citations