David F. Anderson
Molecular Biology · with Kurtz · 2007–2011
A researcher in the Science corpus: 2 papers; trusts 7 researchers and is trusted by 14 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 7 citations into it; #2,333 of 17,773 by trust here, #14,833 by citations
- Biomedical Engineering — 6 citations into it
Whom David F. Anderson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Thomas G. Kurtz
- Karen Ball
- Daniel T. Gillespie
- Hye-Won Kang
- Lea Popovic
- Greg A Rempala
- Trevor J. Hastie
Who trusts David F. Anderson overall
- Paul C. Bressloff
- Nicole Riemer
- Alexander Sokol
- Thomas G. Kurtz
- A. Berger
- Matthew West
- Niels Richard Hansen
- Jorge A. León
- R. Zaveri
- Mayur Mudigonda
Papers from David F. Anderson's perspective
Ordered by how strongly the researchers David F. Anderson trusts endorse each paper. Same corpus, a different order for every researcher.
- Approximate accelerated stochastic simulation of chemically reacting systems
- Monographs on statistics and applied probability
- ASYMPTOTIC ANALYSIS OF MULTISCALE APPROXIMATIONS TO REACTION NETWORKS
- A modified next reaction method for simulating chemical systems with time dependent propensities and delays. (Journal of Chemical Physics)
- Separation of time-scales and model reduction for stochastic reaction networks.
- The Yamada-Watanabe-Engelbert theorem for general stochastic equations and inequalities
- Stochastic Processes in Physics and Chemistry
- Markov Processes: Characterization and Convergence
- The slow-scale stochastic simulation algorithm. (Journal of Chemical Physics)
- Uniqueness of solutions of stochastic differential equations
Their papers
- A modified next reaction method for simulating chemical systems with time dependent propensities and delays. (2007) — 357 citations
- Continuous Time Markov Chain Models for Chemical Reaction Networks (2011) — 317 citations