Baofu Qiao
Baofu Qiao
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Random heteropolymers preserve protein function in foreign environments
B Panganiban, B Qiao, T Jiang, C DelRe, MM Obadia, TD Nguyen, ...
Science 359, 1239-1243, 2018
Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: A simulational study
B Qiao, C Krekeler, R Berger, L Delle Site, C Holm
The Journal of Physical Chemistry B 112 (6), 1743-1751, 2008
Enhanced binding of SARS-CoV-2 spike protein to receptor by distal polybasic cleavage sites
B Qiao, M Olvera de la Cruz
ACS nano 14 (8), 10616-10623, 2020
A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations
F Dommert, J Schmidt, B Qiao, Y Zhao, C Krekeler, L Delle Site, R Berger, ...
The Journal of chemical physics 129 (22), 2008
Water follows polar and nonpolar protein surface domains
B Qiao, F Jiménez-Ángeles, TD Nguyen, M Olvera de la Cruz
Proceedings of the National Academy of Sciences 116 (39), 19274-19281, 2019
How hydrogen bonds affect the growth of reverse micelles around coordinating metal ions
B Qiao, T Demars, M Olvera de la Cruz, RJ Ellis
The journal of physical chemistry letters 5 (8), 1440-1444, 2014
Insights into the enhanced catalytic activity of cytochrome c when encapsulated in a metal–organic framework
Y Chen, F Jiménez-Ángeles, B Qiao, MD Krzyaniak, F Sha, S Kato, ...
Journal of the American Chemical Society 142 (43), 18576-18582, 2020
Single-chain heteropolymers transport protons selectively and rapidly
T Jiang, A Hall, M Eres, Z Hemmatian, B Qiao, Y Zhou, Z Ruan, AD Couse, ...
Nature 577, 216-220, 2020
Molecular crystallization controlled by pH regulates mesoscopic membrane morphology
CY Leung, LC Palmer, BF Qiao, S Kewalramani, R Sknepnek, ...
ACS nano 6 (12), 10901-10909, 2012
Water Dynamics from the Surface to the Interior of a Supramolecular Nanostructure
JH Ortony, B Qiao, CJ Newcomb, TJ Keller, LC Palmer, E Deiss-Yehiely, ...
J. Am. Chem. Soc 139 (26), 8915–8921, 2017
Poly (Styrenesulfonate)− Poly (Diallyldimethylammonium) Mixtures: Toward the Understanding of Polyelectrolyte Complexes and Multilayers via Atomistic Simulations
B Qiao, JJ Cerda, C Holm
Macromolecules 43 (18), 7828-7838, 2010
Ion Transport Mechanisms in Liquid-Liquid Interface
B Qiao, JV Muntean, MO de la Cruz, RJ Ellis
Langmuir 33 (24), 6135–6142, 2017
Understanding polyelectrolyte multilayers: an open challenge for simulations
JJ Cerda, B Qiao, C Holm
Soft Matter 5 (22), 4412-4425, 2009
Structure of 1-butylpyridinium tetrafluoroborate ionic liquid: quantum chemistry and molecular dynamic simulation studies
H Sun, B Qiao, D Zhang, C Liu
The Journal of Physical Chemistry A 114 (11), 3990-3996, 2010
Molecular Origins of Mesoscale Ordering in a Metalloamphiphile Phase
B Qiao, G Ferru, M Olvera de la Cruz, RJ Ellis
ACS Central Science 1 (9), 493-503, 2015
Crystalline polymorphism induced by charge regulation in ionic membranes
CY Leung, LC Palmer, S Kewalramani, B Qiao, SI Stupp, ...
Proceedings of the National Academy of Sciences 110 (41), 16309-16314, 2013
Microporous water with high gas solubilities
D Erdosy, M Wenny, J Cho, C DelRe, M Walter, F Jiménez-Ángeles, ...
Nature 608, 712–718, 2022
The Lanthanide Contraction beyond Coordination Chemistry
G Ferru, B Reinhart, MK Bera, M Olvera de la Cruz, B Qiao, RJ Ellis
Chemistry–A European Journal 22, 6899-6904, 2016
Aggregation of Heteropolyanions in Aqueous Solutions Exhibiting Short-Range Attractions and Long-Range Repulsions
MK Bera, B Qiao, S Seifert, BP Burton-Pye, M Olvera de la Cruz, ...
The Journal of Physical Chemistry C 120 (2), 1317–1327, 2016
Generic force fields for ionic liquids
F Dommert, K Wendler, B Qiao, L Delle Site, C Holm
Journal of Molecular Liquids 192, 32-37, 2014
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