Wei Wang
Atomic and Molecular Physics, and Optics · with Braun · 2005
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 8 citations into it
Whom Wei Wang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Wei Wang overall
Papers from Wei Wang's perspective
Ordered by how strongly the researchers Wei Wang trusts endorse each paper. Same corpus, a different order for every researcher.
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- A smooth particle mesh Ewald method
- Equilibrium free-energy differences from nonequilibrium measurements: A master-equation approach
- Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
- Calculating free energies using average force
- Stochastic boundary conditions for molecular dynamics simulations of ST2 water
- A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS
- Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian phase space principles to non-Hamiltonian systems
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
- Fast parallel algorithms for short-range molecular dynamics
Their papers
- Scalable molecular dynamics with NAMD (2005) — 16,410 citations