Zobrazeno 1 - 10
of 222
pro vyhledávání: '"Toshihiro Kawakatsu"'
Autor:
Minoru Kurisu, Ryosuke Katayama, Yuka Sakuma, Toshihiro Kawakatsu, Peter Walde, Masayuki Imai
Publikováno v:
Communications Chemistry, Vol 6, Iss 1, Pp 1-14 (2023)
Reconstructing metabolic pathways in non-living systems allows for better understanding of living systems, however, mimicking living systems with non-living forms of matter remains challenging. Here, the authors report the synthesis of a minimal cell
Externí odkaz:
https://doaj.org/article/8f5fb397e2a04fb1a5888da020f2a013
Autor:
Katsumi Hagita, Takahiro Murashima, Masao Ogino, Manabu Omiya, Kenji Ono, Tetsuo Deguchi, Hiroshi Jinnai, Toshihiro Kawakatsu
Publikováno v:
Scientific Data, Vol 9, Iss 1, Pp 1-9 (2022)
Measurement(s) equilibrated configurations of ring-linear polymer blends Technology Type(s) molecular dynamics simulation Factor Type(s) length of linear and ring polymer Machine-accessible metadata file describing the reported data: https://doi.org/
Externí odkaz:
https://doaj.org/article/f2a22dd75cf440baab9a9235f21527db
Publikováno v:
Macromolecules. 55:9358-9372
Blends of multicyclic and linear polymers under biaxial elongational flow were analyzed using coarse-grained molecular dynamics simulations. The multicyclic/linear blends displayed overshoot in the normal stress difference at the start-up of biaxial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17308a31674bd144c0c0f2cc1be3528f
https://doi.org/10.1021/acs.macromol.2c01579
https://doi.org/10.1021/acs.macromol.2c01579
Publikováno v:
Macromolecules. 55:8021-8031
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec741f236b5a71c5df932931faf15273
https://doi.org/10.1021/acs.macromol.2c00500
https://doi.org/10.1021/acs.macromol.2c00500
Autor:
Giuseppe Milano, Massimo Celino, Toshihiro Kawakatsu, Wataru Murakami, Antonio De Nicola, Jun-ichi Takimoto, Yutaka Oya
Publikováno v:
ACS Applied Nano Materials. 4:4552-4561
We present a combined theoretical and computational approach to understanding the shape transition mechanism of Triton X-100 (TX-100) micellar nanoscale aggregates in aqueous solution. The understa...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::024759d8268b50dcfd8d6bff10cf4cc0
https://doi.org/10.1021/acsanm.1c00171
https://doi.org/10.1021/acsanm.1c00171
Publikováno v:
Biophysical Journal. 118:1576-1587
In cell membranes, the functional constituents such as peptides, proteins, and polysaccharides diffuse in a sea of lipids as single molecules and molecular aggregates. Thus, the fluidity of the heterogeneous multicomponent membrane is important for u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f1df23597c2881211a3b495810bdcc2
https://doi.org/10.1016/j.bpj.2020.01.009
https://doi.org/10.1016/j.bpj.2020.01.009
Publikováno v:
Nihon Reoroji Gakkaishi. 46:207-220
We investigated the elongational flows of the weakly entangled linear polymer melt using a coarse-grained molecular dynamics simulation. We extended the uniform extensional flow (UEF) method developed by Nicholson and Rutledge (D. A. Nicholson and G.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c6c8150abba5d0db8218061fb280e51
https://doi.org/10.1678/rheology.46.207
https://doi.org/10.1678/rheology.46.207
Autor:
Shuichi Toyouchi, Masatoshi Toda, Toshihiro Kawakatsu, Yohji Akama, Motoko Kotani, Hiroshi Fukumura, Shinji Kajimoto
Publikováno v:
The Journal of Physical Chemistry B. 122:12375-12385
Phase separation dynamics of a water/2-butoxyethanol (2BE) mixture was studied with newly developed time-resolved structured illumination microscopy (SIM). Interestingly, an employed hydrophobic fluorescent probe for SIM showed spectral shifts up to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ef3f4f2ab0b04171e98d2b3afe54b05
https://doi.org/10.1021/acs.jpcb.8b10244
https://doi.org/10.1021/acs.jpcb.8b10244
Autor:
Katsumi Hagita, Takahiro Murashima, Masao Ogino, Manabu Omiya, Kenji Ono, Tetsuo Deguchi, Hiroshi Jinnai, Toshihiro Kawakatsu
Publikováno v:
Scientific Data, Vol 9, Iss 1, Pp 1-9 (2022)
To effectively archive configuration data during molecular dynamics (MD) simulations of polymer systems, we present an efficient compression method with good numerical accuracy that preserves the topology of ring-linear polymer blends. To compress th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc5db22be9d905ad4072f91370e2c8c7
https://pubmed.ncbi.nlm.nih.gov/35136085
https://pubmed.ncbi.nlm.nih.gov/35136085
Viscosity overshoot of entangled polymer melts has been observed under shear flow and uniaxial elongational flow, but has never been observed under biaxial elongational flow. We confirmed the presence of viscosity overshoot under biaxial elongational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45672223291d86f22b7e6dcc1623cef8
http://arxiv.org/abs/2102.02452
http://arxiv.org/abs/2102.02452
