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Career
·
Research Associate II
,
Georgia Institute of Technology
2017–2019
·
Postdoctoral Researcher
,
University of Waterloo
2013–
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Researcher
,
Google
·
Software Engineer
,
Google
·
Bachelor's degree
,
KAIST
·
PhD Student
,
KAIST
Publications
(34)
Ring polymers as model bacterial chromosomes: confinement, chain topology, single chain statistics, and how they interact
2012
64
cited
A polymer in a crowded and confined space: effects of crowder size and poly-dispersity.
Soft Matter · 2015
54
cited
Effects of molecular crowding and confinement on the spatial organization of a biopolymer.
Soft Matter · 2016
35
cited
Evolution of weighted scale-free networks in empirical data.
Physical review. E, Statistical, nonlinear, and soft matter physics · 2008
32
cited
A ring-polymer model shows how macromolecular crowding controls chromosome-arm organization in Escherichia coli
Scientific Reports · 2017
23
cited
Elasticity of flexible polymers under cylindrical confinement: appreciating the blob scaling regime in computer simulations
2013
22
cited
How are molecular crowding and the spatial organization of a biopolymer interrelated.
Soft Matter · 2016
15
cited
Chromosome-like organization of an asymmetrical ring polymer confined in a cylindrical space.
Soft Matter · 2015
9
cited
Expansion dynamics of a self-avoiding polymer in a cylindrical pore
2013
5
cited
Nanoscale spiral flow in a cylindrical channel.
Physical review. E, Statistical, nonlinear, and soft matter physics · 2011
3
cited
Donghak (Peasant) Revolution, Cultural Contents and K-Wave : Focusing on Some Moving Images
The Korea Journal of Donghak Studies · 2021
1
cited
Finite-Size Scaling in Random $K$-Satisfiability Problems
Physical review. E, Statistical, nonlinear, and soft matter physics · 2010
1
cited
Confined ring polymers as a model nucleoid
2014
Depletion forces in collapsing a flexible chain molecule in a confined or free space
2016
Finite-Size Scaling in Random K-SAT Problems
2010
Intersections of a Polyhedral Surface with Parallel Planes
1995
Which Thermostat/Barostat Algorithm Should We Choose for Our Molecular Dynamics Simulation?
2012
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Chanil Jeon | Researcher Profile | Sotabase | Sotabase