Zobrazeno 1 - 10
of 104
pro vyhledávání: '"M. Shajahan"'
We performed molecular dynamics simulations to investigate the viscoelastic properties of aqueous protein solutions containing an antifreeze protein, a toxin protein, and bovine serum albumin. These simulations covered a temperature range from 280 K
Externí odkaz:
http://arxiv.org/abs/2309.09119
We use the isoconfigurational (IC) ensemble to show the connection between emerging heterogeneities in the tetrahedral order parameter and the dynamic propensity in a mildly undercooled glass-forming liquid. We observe that spatially correlated tetra
Externí odkaz:
http://arxiv.org/abs/2101.05909
Publikováno v:
J. Phys. B 49, 075501 (2016)
We determine the linear optical susceptibility of a radiation pulse propagating through a mixture of a gas of atoms or molecules and a plasma. For a specific range of radiation and plasma frequencies, resonant generation of volume plasmons significan
Externí odkaz:
http://arxiv.org/abs/1602.07190
Autor:
Viswanathan, Balakrishnan1 (AUTHOR) balakrishnan.viswanathan@questu.ca, Gulam Razul, M. Shajahan2 (AUTHOR)
Publikováno v:
Foundations of Chemistry. Apr2023, Vol. 25 Issue 1, p5-28. 24p.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Jackson, Douglas R., Mohareb, Amir, MacNeil, Jennifer, Razul, M. Shajahan G., Marangoni, D. Gerrard, Poole, Peter H.
Publikováno v:
J. Chem. Phys. 134, 204503 (2011)
Using a 2D lattice model, we conduct Monte Carlo simulations of micellar aggregation of linear-chain amphiphiles having two solvophilic head groups. In the context of this simple model, we quantify how the amphiphile architecture influences the criti
Externí odkaz:
http://arxiv.org/abs/1010.1421
Publikováno v:
J. Phys.: Condens. Matter 23, 235103 (2011)
We present computer simulation results on the dynamic propensity [as defined by Widmer- Cooper, Harrowell, and Fynewever, Phys. Rev. Lett. 93, 135701 (2004)] in a Kob-Andersen binary Lennard-Jones liquid system consisting of 8788 particles. We comput
Externí odkaz:
http://arxiv.org/abs/0902.3255
Publikováno v:
Foundations of Chemistry; Apr2024, Vol. 26 Issue 1, p89-113, 25p
Publikováno v:
J. Chem. Phys. 130, 124512 (2009)
We evaluate the density of states of the quenched normal modes of ST2 water, and their statistical fluctuations, for a range of densities spanning three regimes of behavior of a hydrogen bonded liquid: a lower-density regime of random tetrahedral net
Externí odkaz:
http://arxiv.org/abs/0809.3954
Publikováno v:
Foundations of Chemistry. 25:5-28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fd6488c283460263afab9c956c9d1e3
https://doi.org/10.1007/s10698-022-09447-6
https://doi.org/10.1007/s10698-022-09447-6