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1
Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations
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Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations

Flegg, Mark B ; Hellander, Stefan ; Erban, Radek

Uppsala universitet, Numerisk analys 2013

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2
Single molecule simulations in complex geometries with embedded dynamic one-dimensional structures
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Single molecule simulations in complex geometries with embedded dynamic one-dimensional structures

Hellander, Stefan

Uppsala universitet, Numerisk analys 2013

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3
Stochastic reaction–diffusion processes with embedded lower dimensional structures
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Stochastic reaction–diffusion processes with embedded lower dimensional structures

Wang, Siyang ; Elf, Johan ; Hellander, Stefan ; Lötstedt, Per

Uppsala universitet, Beräknings- och systembiologi 2012

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4
Coupled mesoscopic and microscopic simulation of stochastic reaction-diffusion processes in mixed dimensions
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Coupled mesoscopic and microscopic simulation of stochastic reaction-diffusion processes in mixed dimensions

Hellander, Andreas ; Hellander, Stefan ; Lötstedt, Per

Uppsala universitet, Avdelningen för teknisk databehandling 2011

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5
Flexible single molecule simulation of reaction-diffusion processes
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Flexible single molecule simulation of reaction-diffusion processes

Hellander, Stefan ; Lötstedt, Per

Uppsala universitet, Avdelningen för teknisk databehandling 2010

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6
Incorporating active transport of cellular cargo in stochastic mesoscopic models of living cells
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Incorporating active transport of cellular cargo in stochastic mesoscopic models of living cells

Hellander, Andreas ; Lötstedt, Per

Uppsala universitet, Avdelningen för teknisk databehandling 2010

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7
PDE and Monte Carlo approaches to solving the master equation applied to gene regulation
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PDE and Monte Carlo approaches to solving the master equation applied to gene regulation

Sjöberg, Paul

Uppsala universitet, Avdelningen för teknisk databehandling 2007

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8
Efficient computation of transient solutions of the chemical master equation based on uniformization and Quasi-Monte Carlo
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Efficient computation of transient solutions of the chemical master equation based on uniformization and Quasi-Monte Carlo

Hellander, Andreas

Uppsala universitet, Avdelningen för teknisk databehandling 2007

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9
Hybrid method for the chemical master equation
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Hybrid method for the chemical master equation

Hellander, Andreas ; Lötstedt, Per

Uppsala universitet, Avdelningen för teknisk databehandling 2006

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10
Fokker-Planck approximation of the master equation in molecular biology
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Fokker-Planck approximation of the master equation in molecular biology

Sjöberg, Paul ; Lötstedt, Per ; Elf, Johan

Uppsala universitet, Avdelningen för teknisk databehandling 2005

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