Daniel T. Gillespie
Molecular Biology · 2001–2013
A researcher in the Science corpus: 7 papers; trusts 7 researchers and is trusted by 88 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 22 citations into it; #268 of 17,773 by trust here, #6,338 by citations
- Genetics — 13 citations into it
- Biomedical Engineering — 11 citations into it; #106 of 10,734 by trust here, #2,994 by citations
Whom Daniel T. Gillespie trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Linda R. Petzold
- Yang Cao
- Uri M. Ascher
- Muruhan Rathinam
- Jehoshua Bruck
- Drew Endy
- David F. Anderson
- Eric L. Haseltine
- Michael B. Elowitz
Who trusts Daniel T. Gillespie overall
- Nicole Riemer
- Paul C. Bressloff
- Debashish Chowdhury
- Christiane Lemieux
- Matthew West
- Tobias Jahnke
- Guy Karlebach
- Abhijit Chatterjee
- Sergey V. Dolgov
- David F. Anderson
Papers from Daniel T. Gillespie's perspective
Ordered by how strongly the researchers Daniel T. Gillespie trusts endorse each paper. Same corpus, a different order for every researcher.
- Computer methods for ordinary differential equations and differential-algebraic equations
- Approximate accelerated stochastic simulation of chemically reacting systems
- Improved leap-size selection for accelerated stochastic simulation
- Efficient formulation of the stochastic simulation algorithm for chemically reacting systems. (Journal of Chemical Physics)
- The slow-scale stochastic simulation algorithm. (Journal of Chemical Physics)
- Numerical methods for unconstrained optimization and nonlinear equations
- Numerical solution of initial value problems in differential - algebraic equations
- Structure-preserving model reduction for mechanical systems (Physica A: Statistical Mechanics and its Applications)
- Reconstruction equations and the Karhunen—Loéve expansion for systems with symmetry
- SNOPT: An SQP Algorithm for Large-Scale Constrained Optimization (SIAM Journal on Optimization)
Their papers
- Approximate accelerated stochastic simulation of chemically reacting systems (2001) — 2,020 citations
- Efficient step size selection for the tau-leaping simulation method. (2006) — 654 citations
- The slow-scale stochastic simulation algorithm. (2005) — 557 citations
- Stiffness in stochastic chemically reacting systems: The implicit tau-leaping method (2003) — 466 citations
- Improved leap-size selection for accelerated stochastic simulation (2003) — 436 citations
- Perspective: Stochastic algorithms for chemical kinetics. (2013) — 325 citations
- Stochastic simulation of chemical kinetics. (2007) — 2,182 citations