Wilhelm Huisinga
Statistical and Nonlinear Physics · 1999–2008
A researcher in the Science corpus: 4 papers; trusts 17 researchers and is trusted by 20 researchers here, as inferred from the citation graph.
Subfields
- Statistical and Nonlinear Physics — 9 citations into it
- Molecular Biology — 8 citations into it; #1,943 of 17,773 by trust here, #11,207 by citations
- Biomedical Engineering — 5 citations into it
- Probabilistic & Bayesian Methods — 5 citations into it
Whom Wilhelm Huisinga trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Christof Schutte
- Daniel T. Gillespie
- Anton Bovier
- Nicholas I. Fisher
- Yang Cao
- Peter Deuflhard
- Eric L. Haseltine
- Brian Munsky
- Sean P. Meyn
- Lieven De Lathauwer
Who trusts Wilhelm Huisinga overall
- Gary Froyland
- Sergey V. Dolgov
- Frank No'e
- Kathrin Padberg
- V. Dolgov
- Dmitry V. Savostyanov
- Achim Nonnenmacher
- Markus Hegland
- Peter Deuflhard
- Christof Schutte
Papers from Wilhelm Huisinga's perspective
Ordered by how strongly the researchers Wilhelm Huisinga trusts endorse each paper. Same corpus, a different order for every researcher.
- Inference from Iterative Simulation Using Multiple Sequences
- Hybrid Monte Carlo
- Essential dynamics of proteins
- The slow-scale stochastic simulation algorithm. (Journal of Chemical Physics)
- A Direct Approach to Conformational Dynamics Based on Hybrid Monte Carlo
- Markov Chains and Stochastic Stability
- A Multilinear Singular Value Decomposition
- Transfer Operator Approach to Conformational Dynamics in Biomolecular Systems
- Approximate accelerated stochastic simulation of chemically reacting systems
- Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method
Their papers
- Transfer Operator Approach to Conformational Dynamics in Biomolecular Systems (2001) — 132 citations
- A Dynamical Low-Rank Approach to the Chemical Master Equation (2008) — 89 citations
- Metastability and Dominant Eigenvalues of Transfer Operators (2006) — 69 citations
- A Direct Approach to Conformational Dynamics Based on Hybrid Monte Carlo (1999)