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0021-9991(76)90041-3
0021-9991(76)90041-3
http://dx.doi.org/10.1016/0021-9991(76)90041-3
A general method for numerically simulating the stochastic time evolution of coupled chemical reactions
P356
Q55934780-820DB269-6B04-42CE-B8CB-87117484FF9A
P356
0021-9991(76)90041-3
http://dx.doi.org/10.1016/0021-9991(76)90041-3