Takimoto, Jun-ichi

Brownian simulations of a network of reptating primitive chains

Masubuchi, Y., Takimoto, J.-I., Koyama, K., Ianniruberto, G., Marrucci, G., & Greco, F. (2001) · The Journal of Chemical Physics

Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties

Cited by 300

Molecular modelling of entanglement

Doi, M., & Takimoto, J.-I. (2003) · Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences

Rheology and Fluid Dynamics StudiesAdvanced Physical and Chemical Molecular Interactions

Cited by 174

A general-purpose coarse-grained molecular dynamics program

Aoyagi, T., Sawa, F., Shoji, T., Fukunaga, H., Takimoto, J.-I., & Doi, M. (2002) · Computer Physics Communications

Advanced Physical and Chemical Molecular InteractionsBlock Copolymer Self-Assembly

Cited by 138

A coarse-graining procedure for flexible polymer chains with bonded and nonbonded interactions

Fukunaga, H., Takimoto, J.-I., & Doi, M. (2002) · The Journal of Chemical Physics

Advanced Physical and Chemical Molecular InteractionsProtein Structure and Dynamics

Cited by 132

Deviations from dynamic dilution in the terminal relaxation of star polymers

Shanbhag, S., Larson, R. G., Takimoto, J., & Doi, M. (2001) · Physical Review Letters

Material Dynamics and PropertiesRheology and Fluid Dynamics Studies

Cited by 68