Alex Travesset
Journal of Computational Physics · 2000–2020
A researcher in the Science corpus: 3 papers; trusts 0 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Whom Alex Travesset trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Alex Travesset overall
Papers from Alex Travesset's perspective
Ordered by how strongly the researchers Alex Travesset trusts endorse each paper. Same corpus, a different order for every researcher.
- Fast parallel algorithms for short-range molecular dynamics
- Accelerating molecular modeling applications with graphics processors (Journal of Computational Chemistry)
- Scalable molecular dynamics with NAMD
- ESPResSo - an extensible simulation package for research on soft matter systems (Computer Physics Communications)
- Analysis of the Clustering Properties of the Hilbert Space-Filling Curve (IEEE Transactions on Knowledge and Data Engineering)
- A smooth particle mesh Ewald method
- Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
- Calculating free energies using average force
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- Stochastic boundary conditions for molecular dynamics simulations of ST2 water
Their papers
- The statistical mechanics of membranes (2000) — 170 citations
- On virus growth and form (2020) — 138 citations
- General purpose molecular dynamics simulations fully implemented on graphics processing units (2008) — 1,461 citations