검색결과 : 9건
No. | Article |
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1 |
Unraveling the Structure and Function of Melanin through Synthesis Cao W, Zhou XH, McCallum NC, Hu ZY, Ni QZ, Kapoor U, Heil CM, Cay KS, Zand T, Mantanona AJ, Jayaraman A, Dhinojwala A, Deheyn DD, Shawkey MD, Burkart MD, Rinehart JD, Gianneschi NC Journal of the American Chemical Society, 143(7), 2622, 2021 |
2 |
Self-Assembly of Allomelanin Dimers and the Impact of Poly(ethylene glycol) on the Assembly: A Molecular Dynamics Simulation Study Kapoor U, Jayaraman A Journal of Physical Chemistry B, 124(13), 2702, 2020 |
3 |
Macroscopic Differentiators for Microscopic Structural Nonideality in Binary Ionic Liquid Mixtures Kapoor U, Shah JK Journal of Physical Chemistry B, 124(36), 7849, 2020 |
4 |
TASL is the SLC15A4-associated adaptor for IRF5 activation by TLR7-9 Heinz LX, Lee J, Kapoor U, Kartnig F, Sedlyarov V, Papakostas K, Cesar-Razquin A, Essletzbichler P, Goldmann U, Stefanovic A, Bigenzahn JW, Scorzoni S, Pizzagalli MD, Bensimon A, Muller AC, King FJ, Li J, Girardi E, Mbow ML, Whitehurst CE, Rebsamen M, Superti-Furga G Nature, 581(7808), 316, 2020 |
5 |
Evaluation of the predictive capability of ionic liquid force fields for CH4, CO2, NH3, and SO2 phase equilibria Kapoor U, Banerjee A, Shah JK Fluid Phase Equilibria, 492, 161, 2019 |
6 |
Monte Carlo Simulations of Pure and Mixed Gas Solubilities of CO2 and CH4 in Nonideal Ionic Liquid-Ionic Liquid Mixtures Kapoor U, Shah JK Industrial & Engineering Chemistry Research, 58(50), 22569, 2019 |
7 |
Thermophysical Properties of Imidazolium-Based Binary Ionic Liquid Mixtures Using Molecular Dynamics Simulations Kapoor U, Shah JK Journal of Chemical and Engineering Data, 63(7), 2512, 2018 |
8 |
Globular, Sponge-like to Layer-like Morphological Transition in 1-&ITn&IT-Alkyl-3-methylimidazolium Octylsulfate Ionic Liquid Homologous Series Kapoor U, Shah JK Journal of Physical Chemistry B, 122(1), 213, 2018 |
9 |
Preferential Ionic Interactions and Microscopic Structural Changes Drive Nonideality in Binary Ionic Liquid Mixtures as Revealed from Molecular Simulations Kapoor U, Shah JK Industrial & Engineering Chemistry Research, 55(51), 13132, 2016 |