A new approximate method for the stochastic simulation of chemical systems: The representative reaction approach

Shantanu Kadam; Kumar Vanka

doi:10.1002/jcc.21971

A new approximate method for the stochastic simulation of chemical systems: The representative reaction approach

Journal of Computational Chemistry ◽

10.1002/jcc.21971 ◽

2011 ◽

Vol 33 (3) ◽

pp. 276-285 ◽

Cited By ~ 3

Author(s):

Shantanu Kadam ◽

Kumar Vanka

Keyword(s):

Approximate Method ◽

Stochastic Simulation ◽

Chemical Systems

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Efficient Exact Stochastic Simulation of Chemical Systems with Many Species and Many Channels

The Journal of Physical Chemistry A ◽

10.1021/jp993732q ◽

2000 ◽

Vol 104 (9) ◽

pp. 1876-1889 ◽

Cited By ~ 1038

Author(s):

Michael A. Gibson ◽

Jehoshua Bruck

Keyword(s):

Stochastic Simulation ◽

Chemical Systems ◽

Exact Stochastic Simulation

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A fully pipelined FPGA architecture for stochastic simulation of chemical systems

2013 23rd International Conference on Field programmable Logic and Applications ◽

10.1109/fpl.2013.6645506 ◽

2013 ◽

Cited By ~ 4

Author(s):

David B. Thomas ◽

Hideharu Amano

Keyword(s):

Stochastic Simulation ◽

Chemical Systems ◽

Fpga Architecture

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Accelerated Stochastic Simulation of Large Chemical Systems

Chinese Physics Letters ◽

10.1088/0256-307x/24/9/013 ◽

2007 ◽

Vol 24 (9) ◽

pp. 2509-2512 ◽

Cited By ~ 12

Author(s):

Chen Xiao ◽

Ao Ling

Keyword(s):

Stochastic Simulation ◽

Chemical Systems

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Efficient Formulations for Exact Stochastic Simulation of Chemical Systems

IEEE/ACM Transactions on Computational Biology and Bioinformatics ◽

10.1109/tcbb.2009.47 ◽

2011 ◽

Vol 8 (1) ◽

pp. 27-35 ◽

Cited By ~ 35

Author(s):

Sean Mauch ◽

Mark Stalzer

Keyword(s):

Stochastic Simulation ◽

Chemical Systems ◽

Exact Stochastic Simulation

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Adaptive Finite Element Method Assisted by Stochastic Simulation of Chemical Systems

SIAM Journal on Scientific Computing ◽

10.1137/120877374 ◽

2013 ◽

Vol 35 (1) ◽

pp. B107-B131 ◽

Cited By ~ 6

Author(s):

Simon L. Cotter ◽

Tomáš Vejchodský ◽

Radek Erban

Keyword(s):

Finite Element Method ◽

Finite Element ◽

Stochastic Simulation ◽

Adaptive Finite Element Method ◽

Adaptive Finite Element ◽

Chemical Systems ◽

Element Method

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Stochastic Simulation of Chemical Systems Out of Equilibrium

Synergetics - Springer Series in Synergetics ◽

10.1007/978-3-642-67262-0_12 ◽

1979 ◽

pp. 70-74 ◽

Cited By ~ 1

Author(s):

P. Hanusse

Keyword(s):

Stochastic Simulation ◽

Chemical Systems

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Thermodynamics of Chemical Systems

10.1017/cbo9780511564369 ◽

1990 ◽

Cited By ~ 20

Author(s):

Scott Emerson Wood ◽

Rubin Battino

Keyword(s):

Chemical Systems

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Approximate method for calculating the valance-shell ionization potentials

Journal de Chimie Physique ◽

10.1051/jcp/1992890915 ◽

1992 ◽

Vol 89 ◽

pp. 915-930

Author(s):

I Jano

Keyword(s):

Approximate Method ◽

Ionization Potentials ◽

Shell Ionization

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SOME APPLICATIONS OF PHOTOACOUSTIC SPECTROSCOPY TO THE STUDY OF CHEMICAL SYSTEMS IN THE CONDENSED PHASE - A TUTORIAL REVIEW

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1983615 ◽

1983 ◽

Vol 44 (C6) ◽

pp. C6-99-C6-108

Author(s):

G. F. Kirkbright

Keyword(s):

Condensed Phase ◽

Photoacoustic Spectroscopy ◽

Chemical Systems

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STOCHASTIC SIMULATION OF RECOMBINATION OF ELECTRONS AND HOLES IN TWO-DIMENSIONAL AND THREE-DIMENSIONAL INHOMOGENEOUS SEMICONDUCTORS. PART 1. STOCHASTIC MODEL AND ALGORITHMS

Автометрия ◽

10.15372/aut20170114 ◽

2017 ◽

Keyword(s):

Stochastic Model ◽

Stochastic Simulation ◽

Three Dimensional ◽

Two Dimensional

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