APPROXIMATE EXPONENTIAL ALGORITHMS TO SOLVE THE CHEMICAL MASTER EQUATION (Q5011245): Difference between revisions

@@ Property / OpenAlex ID @@
+W3103997939
@@ Property / OpenAlex ID: W3103997939 / rank @@
+Normal rank
@@ Property / arXiv ID @@
+.1934
@@ Property / arXiv ID: 1410.1934 / rank @@
+Normal rank
@@ Property / cites work @@
+IMPLICIT SIMULATION METHODS FOR STOCHASTIC CHEMICAL KINETICS
+Normal rank
@@ Property / cites work @@
+Multiscale stochastic simulation algorithm with stochastic partial equilibrium assumption for chemically reacting systems
+Normal rank
@@ Property / cites work @@
+Computing the moments of high dimensional solutions of the master equation
+Normal rank
@@ Property / cites work @@
+Multiscale Modeling of Chemical Kinetics via the Master Equation
+Normal rank
@@ Property / cites work @@
+Consistency and Stability of Tau-Leaping Schemes for Chemical Reaction Systems
+Normal rank
@@ Property / cites work @@
+A new look at the chemical master equation
@@ Property / cites work: A new look at the chemical master equation / rank @@
+Normal rank
@@ Property / cites work @@
+On the Construction and Comparison of Difference Schemes
+Normal rank