Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Rini Gupta"'
Publikováno v:
PLoS ONE, Vol 11, Iss 10, p e0162790 (2016)
Tethered bilayer lipid membranes (tBLMs) provide a stable platform for modeling the dynamics and order of biological membranes where the tethers mimic the cytoskeletal supports present in biological cell membranes. In this paper coarse-grained molecu
Externí odkaz:
https://doaj.org/article/c3e328d40bac4ee792d2faae9685d2f6
Publikováno v:
International Journal for Research in Applied Science and Engineering Technology. 11:2328-2331
In this paper, completely different geometrics of a solar battery associated coil are realized by analyzing its practicality to get an optimum wireless phone cover charger. Wireless charging could be a terribly broader space of analysis and an amazin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::506bb32b1b9556da5a227a821ac8defe
https://doi.org/10.22214/ijraset.2023.49903
https://doi.org/10.22214/ijraset.2023.49903
Autor:
Rini Gupta, G. N. Patey
Publikováno v:
Journal of Molecular Liquids. 177:102-109
Aggregation and microheterogeneity in dilute aqueous solutions of 2-butoxyethanol (BE) are investigated employing molecular dynamic simulations. Solutions ranging in concentration from infinite dilution to the BE mole fraction, X BE = 0.06, are consi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dea807600615070348ae276d4398c36
https://doi.org/10.1016/j.molliq.2012.10.014
https://doi.org/10.1016/j.molliq.2012.10.014
Publikováno v:
PLoS ONE
PLoS ONE, Vol 11, Iss 10, p e0162790 (2016)
PLoS ONE, Vol 11, Iss 10, p e0162790 (2016)
© 2016 Hoiles et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::678da858939aeb51cee5d9a19d5e781d
https://pubmed.ncbi.nlm.nih.gov/27736860
https://pubmed.ncbi.nlm.nih.gov/27736860
Autor:
Rini Gupta, Amalendu Chandra
Publikováno v:
Journal of Computational Chemistry. 32:2679-2689
Molecular dynamics simulations of charged and neutral solutes in dimethyl sulfoxide (DMSO)-chloroform mixtures reveal pronounced nonideality in the solute diffusion with changes of composition of the mixtures. The diffusion coefficient of the anionic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c378f5d6bc974628d1362bc5a7abe41c
https://doi.org/10.1002/jcc.21849
https://doi.org/10.1002/jcc.21849
Autor:
Amalendu Chandra, Rini Gupta
Publikováno v:
Journal of Theoretical and Computational Chemistry. 10:261-278
The dynamical properties of acetone–methanol mixtures containing either an ionic or a neutral hydrophobic solute are investigated by means of a series of molecular dynamics simulations. The primary goal has been to study how the solute and solvent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1940be8272e8331ee824ecb51aefafd6
https://doi.org/10.1142/s0219633611006438
https://doi.org/10.1142/s0219633611006438
Autor:
Amalendu Chandra, Rini Gupta
Publikováno v:
Chemical Physics. 383:41-49
Structural, energetics and dynamical properties of acetone–chloroform mixtures containing an ionic or a neutral solute are investigated using molecular dynamics simulations. The primary goal has been to look at the nonideality in dynamical properti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9f0d1460e8beaedad050c9577754c02
https://doi.org/10.1016/j.chemphys.2011.03.029
https://doi.org/10.1016/j.chemphys.2011.03.029
Autor:
G. N. Patey, Rini Gupta
Publikováno v:
The journal of physical chemistry. B. 115(51)
Molecular dynamics simulations are employed to investigate aggregation and microheterogeneity in dilute solutions of 2-butoxyethanol (BE) in water. The BE concentration is varied from near infinite dilution to the mole fraction X(BE) = 0.04. It was f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e51f285f00c32983796fb13c8b71ca9a
https://pubmed.ncbi.nlm.nih.gov/22082133
https://pubmed.ncbi.nlm.nih.gov/22082133
Autor:
Rini Gupta, Amalendu Chandra
Publikováno v:
The Journal of chemical physics. 127(2)
We have performed a series of molecular dynamics simulations of water-acetone mixtures containing either an ionic solute or a neutral hydrophobic solute to study the extent of nonideality in the dynamics of these solutes with variation of composition
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a80dbcd683ae039689a430374629491
https://pubmed.ncbi.nlm.nih.gov/17640133
https://pubmed.ncbi.nlm.nih.gov/17640133
Autor:
G. N. Patey, Rini Gupta
Publikováno v:
The Journal of Chemical Physics. 141:064502
The structure of model aqueous tetramethylurea (TMU) solutions is investigated employing large-scale (32,000, 64,000 particles) molecular dynamics simulations. Results are reported for TMU mole fractions, X(t), ranging from infinite dilution up to 0.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f8c56473d77c9189cbd89ead618deae
https://doi.org/10.1063/1.4892411
https://doi.org/10.1063/1.4892411