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The Journal of Physical Chemistry. B
|
June 3, 2014
Free energy of PAMAM dendrimer adsorption onto model biological membranes
Yongbin Kim, Yongkyu Kwak, Rakwoo Chang
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 13, 2004
Diffusion of hard sphere fluids in disordered media: a molecular dynamics simulation study
Rakwoo Chang, Kamakshi Jagannathan, Arun Yethiraj
Journal of Computational Chemistry
|
December 8, 2022
Structure and stability of polydiacetylene membrane systems: Molecular dynamics simulation studies
Youhyun Nam, Songyi Lee, Rakwoo Chang
Journal of Computational Chemistry
|
January 15, 2026
Evaluating In-Context Learning in Large Language Models for Molecular Property Regression
Chan Young Joe, Kyungwoo Song, Rakwoo Chang
ACS Nano
|
November 1, 2024
Pressure-Dependent Shape and Edge Configurations of MoS<sub>2</sub> by Kinetic Monte Carlo Simulation
Yoonbeen Kang, Rakwoo Chang, Sang-Yong Ju
The Journal of Chemical Physics
|
April 2, 2009
Swelling of polymers in porous media
Bong June Sung, Rakwoo Chang, Arun Yethiraj
Biophysical Journal
|
October 17, 2008
Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle
Seungho Choe, Rakwoo Chang, Jonggu Jeon, et al.
The Journal of Biological Chemistry
|
August 17, 2013
Systems-level modeling with molecular resolution elucidates the rate-limiting mechanisms of cellulose decomposition by cellobiohydrolases
Barry Z Shang, Rakwoo Chang, Jhih-Wei Chu
The Journal of Physical Chemistry. B
|
June 26, 2012
Degree of polymerization of glucan chains shapes the structure fluctuations and melting thermodynamics of a cellulose microfibril
Rakwoo Chang, Adam S Gross, Jhih-Wei Chu
The Journal of Chemical Physics
|
July 23, 2005
Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations
Rakwoo Chang, Gary S Ayton, Gregory A Voth
Page
of 5
Search research articles
Search
Showing results (11-20 of 43) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
June 3, 2014
Free energy of PAMAM dendrimer adsorption onto model biological membranes
Yongbin Kim, Yongkyu Kwak, Rakwoo Chang
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 13, 2004
Diffusion of hard sphere fluids in disordered media: a molecular dynamics simulation study
Rakwoo Chang, Kamakshi Jagannathan, Arun Yethiraj
Journal of Computational Chemistry
|
December 8, 2022
Structure and stability of polydiacetylene membrane systems: Molecular dynamics simulation studies
Youhyun Nam, Songyi Lee, Rakwoo Chang
Journal of Computational Chemistry
|
January 15, 2026
Evaluating In-Context Learning in Large Language Models for Molecular Property Regression
Chan Young Joe, Kyungwoo Song, Rakwoo Chang
ACS Nano
|
November 1, 2024
Pressure-Dependent Shape and Edge Configurations of MoS<sub>2</sub> by Kinetic Monte Carlo Simulation
Yoonbeen Kang, Rakwoo Chang, Sang-Yong Ju
The Journal of Chemical Physics
|
April 2, 2009
Swelling of polymers in porous media
Bong June Sung, Rakwoo Chang, Arun Yethiraj
Biophysical Journal
|
October 17, 2008
Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle
Seungho Choe, Rakwoo Chang, Jonggu Jeon, et al.
The Journal of Biological Chemistry
|
August 17, 2013
Systems-level modeling with molecular resolution elucidates the rate-limiting mechanisms of cellulose decomposition by cellobiohydrolases
Barry Z Shang, Rakwoo Chang, Jhih-Wei Chu
The Journal of Physical Chemistry. B
|
June 26, 2012
Degree of polymerization of glucan chains shapes the structure fluctuations and melting thermodynamics of a cellulose microfibril
Rakwoo Chang, Adam S Gross, Jhih-Wei Chu
The Journal of Chemical Physics
|
July 23, 2005
Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations
Rakwoo Chang, Gary S Ayton, Gregory A Voth
Page
of 5