Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Arijit Maitra"'
Autor:
Bipin Singh, Arijit Maitra
Publikováno v:
Physical Review Materials. 6
Mechanically induced crystallographic phase transformation that reflects dynamic stress responses of intrinsically stochastic nature is a pertinent yet much less well-understood phenomenon. We focus on understanding the physical significance of stoch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c724309fdb636c6de94cea502424f480
https://doi.org/10.1103/physrevmaterials.6.043404
https://doi.org/10.1103/physrevmaterials.6.043404
Publikováno v:
Materials Letters. 320:132335
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bd359e68296eafbd51e918cf819a00b
https://doi.org/10.1016/j.matlet.2022.132335
https://doi.org/10.1016/j.matlet.2022.132335
Autor:
Ken A. Dill, Arijit Maitra
Publikováno v:
Biophysical journal, vol 110, iss 3
Bacteria that are subjected to ribosome inhibiting antibiotic drugs show an interesting behavior: although adding drugs slows down cell growth, it also paradoxically increases the cell’s concentra- tion of ribosomes. We combine a prior nonlinear mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aaee282dc0fbcae11bb959aaf4894e17
https://doi.org/10.1016/j.bpj.2015.12.016
https://doi.org/10.1016/j.bpj.2015.12.016
Publikováno v:
Journal of Biomolecular Structure and Dynamics. 27:803-820
The DNA in eukaryotic chromatin is packed by histones into arrays of repeating units called nucleosomes. Each nucleosome contains a nucleosome core, where the DNA is wrapped around a histone octamer, and a stretch of relatively unconstrained DNA call
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43612ba168dc914252a155f0f9cc9760
https://doi.org/10.1080/07391102.2010.10508585
https://doi.org/10.1080/07391102.2010.10508585
Autor:
Arijit Maitra, Andreas Heuer
Publikováno v:
The Journal of Physical Chemistry B. 112:9641-9651
Polymer electrolytes typically exhibit diminished ionic conductivity due to the presence of correlation effects between the cations and anions. Microscopically, transient ionic aggregates, e.g. {\it ion-pairs}, {\it ion-triplets} or higher order ioni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6286979fe5c53dd5fd1121f0fa0b4613
https://doi.org/10.1021/jp711563a
https://doi.org/10.1021/jp711563a
Autor:
Ken A. Dill, Arijit Maitra
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America, vol 112, iss 2
We are interested in the balance of energy and protein synthesis in bacterial growth. How has evolution optimized this balance? We describe an analytical model that leverages extensive literature data on growth laws to infer the underlying fitness la
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91e2b8a3465613e2cfdb0f3469ef16ea
https://europepmc.org/articles/PMC4299221/
https://europepmc.org/articles/PMC4299221/
Autor:
Gaurav Arya, Arijit Maitra
Publikováno v:
Physical Review Letters. 105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d26e3a9164748a3e9ab18db9afb44ace
https://doi.org/10.1103/physrevlett.105.259902
https://doi.org/10.1103/physrevlett.105.259902
Autor:
Arijit Maitra, Gaurav Arya
Publikováno v:
Physical Review Letters. 104
Single-molecule force spectroscopy provides a powerful approach for investigating molecular transitions along specific reaction coordinates. Here, we present a general analytical model for extracting the intrinsic rates and activation free energies f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d4714bd18ecfe975d87d934bb8fe087
https://doi.org/10.1103/physrevlett.104.108301
https://doi.org/10.1103/physrevlett.104.108301
Autor:
Arijit Maitra, Andreas Heuer
We study the segmental dynamics of poly(ethylene oxide) (PEO) from microscopic simulations in the neat polymer and a polymer electrolyte (PEO/LiBF$_4$) by analyzing the normal modes. We verify the applicability of the Rouse theory, specifically for t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1261933a1ae89085172c5418720267f2
http://arxiv.org/abs/0804.2221
http://arxiv.org/abs/0804.2221
Autor:
Andreas Heuer, Arijit Maitra
Publikováno v:
Physical Review Letters. 98
A microscopic theory for cation diffusion in polymer electrolytes is presented. Based on a thorough analysis of molecular dynamics simulations on PEO with LiBF$_4$ the mechanisms of cation dynamics are characterised. Cation jumps between polymer chai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c4b4e76ee9cd2e45231ab489f321275
https://doi.org/10.1103/physrevlett.98.227802
https://doi.org/10.1103/physrevlett.98.227802