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Baofu Qiao

Showing results (1-10 of 52) with videos related to

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ACS Omega|May 12, 2025
AlloBench: A Data Set Pipeline for the Development and Benchmarking of Allosteric Site Prediction ToolsDibyajyoti Maity, Baofu Qiao
The Journal of Chemical Physics|August 31, 2004
A theory of polymer solutions without the mean-field approximation in Flory-Huggins theoryBaofu Qiao, Delu Zhao
Journal of Chemical Theory and Computation|February 14, 2018
Comparative CHARMM and AMOEBA Simulations of Lanthanide Hydration Energetics and Experimental Aqueous-Solution StructuresBaofu Qiao, S Skanthakumar, L Soderholm
Physical Chemistry Chemical Physics : PCCP|August 13, 2011
An atomistic study of a poly(styrene sulfonate)/poly(diallyldimethylammonium) bilayer: the role of surface properties and charge reversalBaofu Qiao, Marcello Sega, Christian Holm
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 21, 2016
Complexation Enhancement Drives Water-to-Oil Ion Transport: A Simulation StudyBaofu Qiao, Geoffroy Ferru, Ross J Ellis
ACS Nano|August 19, 2020
Enhanced Binding of SARS-CoV-2 Spike Protein to Receptor by Distal Polybasic Cleavage SitesBaofu Qiao, Monica Olvera de la Cruz
Physical Chemistry Chemical Physics : PCCP|April 28, 2018
Liquid worm-like and proto-micelles: water solubilization in amphiphile-oil solutionsBaofu Qiao, Kenneth C Littrell, Ross J Ellis
Nature Communications|January 6, 2019
Ion association with tetra-n-alkylammonium cations stabilizes higher-oxidation-state neptunium dioxocationsShanna L Estes, Baofu Qiao, Geng Bang Jin
The Journal of Physical Chemistry. A|January 19, 2010
Structure of 1-butylpyridinium tetrafluoroborate ionic liquid: quantum chemistry and molecular dynamic simulation studiesHui Sun, Baofu Qiao, Dongju Zhang, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
Potassium ions in the cavity of a KcsA channel modelZhenwei Yao, Baofu Qiao, Monica Olvera de la Cruz
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
ACS Omega|May 12, 2025
AlloBench: A Data Set Pipeline for the Development and Benchmarking of Allosteric Site Prediction ToolsDibyajyoti Maity, Baofu Qiao
The Journal of Chemical Physics|August 31, 2004
A theory of polymer solutions without the mean-field approximation in Flory-Huggins theoryBaofu Qiao, Delu Zhao
Journal of Chemical Theory and Computation|February 14, 2018
Comparative CHARMM and AMOEBA Simulations of Lanthanide Hydration Energetics and Experimental Aqueous-Solution StructuresBaofu Qiao, S Skanthakumar, L Soderholm
Physical Chemistry Chemical Physics : PCCP|August 13, 2011
An atomistic study of a poly(styrene sulfonate)/poly(diallyldimethylammonium) bilayer: the role of surface properties and charge reversalBaofu Qiao, Marcello Sega, Christian Holm
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 21, 2016
Complexation Enhancement Drives Water-to-Oil Ion Transport: A Simulation StudyBaofu Qiao, Geoffroy Ferru, Ross J Ellis
ACS Nano|August 19, 2020
Enhanced Binding of SARS-CoV-2 Spike Protein to Receptor by Distal Polybasic Cleavage SitesBaofu Qiao, Monica Olvera de la Cruz
Physical Chemistry Chemical Physics : PCCP|April 28, 2018
Liquid worm-like and proto-micelles: water solubilization in amphiphile-oil solutionsBaofu Qiao, Kenneth C Littrell, Ross J Ellis
Nature Communications|January 6, 2019
Ion association with tetra-n-alkylammonium cations stabilizes higher-oxidation-state neptunium dioxocationsShanna L Estes, Baofu Qiao, Geng Bang Jin
The Journal of Physical Chemistry. A|January 19, 2010
Structure of 1-butylpyridinium tetrafluoroborate ionic liquid: quantum chemistry and molecular dynamic simulation studiesHui Sun, Baofu Qiao, Dongju Zhang, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
Potassium ions in the cavity of a KcsA channel modelZhenwei Yao, Baofu Qiao, Monica Olvera de la Cruz
Pageof 6