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BMC Bioinformatics
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April 29, 2004
Biochemical Network Stochastic Simulator (BioNetS): software for stochastic modeling of biochemical networks
David Adalsteinsson, David McMillen, Timothy C Elston
SIAM Journal on Scientific Computing : a Publication of the Society for Industrial and Applied Mathematics
|
October 3, 2013
SIMULATING BIOCHEMICAL SIGNALING NETWORKS IN COMPLEX MOVING GEOMETRIES
Wanda Strychalski, David Adalsteinsson, Timothy C Elston
Communications in Applied Mathematics and Computational Science
|
November 7, 2013
A Cut Cell Method for Simulating Spatial Models of Biochemical Reaction Networks in Arbitrary Geometries
Wanda Strychalski, David Adalsteinsson, Timothy C Elston
The Journal of Chemical Physics
|
March 4, 2006
Gene regulatory networks: a coarse-grained, equation-free approach to multiscale computation
Radek Erban, Ioannis G Kevrekidis, David Adalsteinsson, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 4, 2005
Numerical computation of diffusion on a surface
Peter Schwartz, David Adalsteinsson, Phillip Colella, et al.
IEEE Transactions on Visualization and Computer Graphics
|
July 12, 2007
Texturing fluids
Vivek Kwatra, David Adalsteinsson, Theodore Kim, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
January 1, 2022
Simulating Dynamic Chromosome Compaction: Methods for Bridging In Silico to In Vivo
Yunyan He, David Adalsteinsson, Benjamin Walker, et al.
The Journal of Chemical Physics
|
November 22, 2024
TopoLoop: A new tool for chromatin loop detection in live cells via single-particle tracking
Aryan Kokkanti, Andrew Atanasiu, Daniel Kolbin, et al.
Nucleic Acids Research
|
June 4, 2016
Entropy gives rise to topologically associating domains
Paula A Vasquez, Caitlin Hult, David Adalsteinsson, et al.
Plos Computational Biology
|
August 22, 2019
Transient crosslinking kinetics optimize gene cluster interactions
Benjamin Walker, Dane Taylor, Josh Lawrimore, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
BMC Bioinformatics
|
April 29, 2004
Biochemical Network Stochastic Simulator (BioNetS): software for stochastic modeling of biochemical networks
David Adalsteinsson, David McMillen, Timothy C Elston
SIAM Journal on Scientific Computing : a Publication of the Society for Industrial and Applied Mathematics
|
October 3, 2013
SIMULATING BIOCHEMICAL SIGNALING NETWORKS IN COMPLEX MOVING GEOMETRIES
Wanda Strychalski, David Adalsteinsson, Timothy C Elston
Communications in Applied Mathematics and Computational Science
|
November 7, 2013
A Cut Cell Method for Simulating Spatial Models of Biochemical Reaction Networks in Arbitrary Geometries
Wanda Strychalski, David Adalsteinsson, Timothy C Elston
The Journal of Chemical Physics
|
March 4, 2006
Gene regulatory networks: a coarse-grained, equation-free approach to multiscale computation
Radek Erban, Ioannis G Kevrekidis, David Adalsteinsson, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 4, 2005
Numerical computation of diffusion on a surface
Peter Schwartz, David Adalsteinsson, Phillip Colella, et al.
IEEE Transactions on Visualization and Computer Graphics
|
July 12, 2007
Texturing fluids
Vivek Kwatra, David Adalsteinsson, Theodore Kim, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
January 1, 2022
Simulating Dynamic Chromosome Compaction: Methods for Bridging In Silico to In Vivo
Yunyan He, David Adalsteinsson, Benjamin Walker, et al.
The Journal of Chemical Physics
|
November 22, 2024
TopoLoop: A new tool for chromatin loop detection in live cells via single-particle tracking
Aryan Kokkanti, Andrew Atanasiu, Daniel Kolbin, et al.
Nucleic Acids Research
|
June 4, 2016
Entropy gives rise to topologically associating domains
Paula A Vasquez, Caitlin Hult, David Adalsteinsson, et al.
Plos Computational Biology
|
August 22, 2019
Transient crosslinking kinetics optimize gene cluster interactions
Benjamin Walker, Dane Taylor, Josh Lawrimore, et al.
Page
of 2