Omar Valsson
Molecular Biology · 2019–2022
A researcher in the Science corpus: 2 papers; trusts 12 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 46 citations into it
- Atomic and Molecular Physics, and Optics — 30 citations into it
- Materials Chemistry — 22 citations into it
- Condensed Matter Physics — 15 citations into it
- Spectroscopy — 14 citations into it
- Statistical and Nonlinear Physics — 8 citations into it
Whom Omar Valsson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Omar Valsson's perspective
Ordered by how strongly the researchers Omar Valsson trusts endorse each paper. Same corpus, a different order for every researcher.
- Statistical Mechanics: Theory and Molecular Simulation
- 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)
- Well-tempered metadynamics: a smoothly converging and tunable free-energy method. (Physical Review Letters)
- Escaping free-energy minima
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
- Efficient estimation of free energy differences from Monte Carlo data
- Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
- Adaptive biasing force method for scalar and vector free energy calculations. (Journal of Chemical Physics)
- Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling
Their papers
- Promoting transparency and reproducibility in enhanced molecular simulations (2019) — 1,046 citations
- Enhanced Sampling Methods for Molecular Dynamics Simulations [Article v1.0] (2022) — 294 citations