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The Journal of Chemical Physics|March 3, 2018
A molecular theory for predicting the thermodynamic efficiency of electrokinetic energy conversion in slit nanochannelsXiaoyu Hu, Xian Kong, Diannan Lu, et al.
Nature Communications|June 20, 2019
Graphene oxide enabled long-term enzymatic transesterification in an anhydrous gas fluxWeina Xu, Zhongwang Fu, Gong Chen, et al.
RSC Advances|May 6, 2022
How pressure affects confine water inside different nanoslitsQingyin Zhang, Xin Wang, Jipeng Li, et al.
Journal of Chemical Information and Modeling|February 14, 2023
Using High-Throughput Molecular Dynamics Simulation to Enhance the Computational Design of Kemp Elimination EnzymesPengyu Wang, Jun Zhang, Shengyu Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|April 18, 2020
A hybrid theoretical method for predicting electrokinetic energy conversion in nanochannelsXiaoyu Hu, Yiling Nan, Xian Kong, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 2, 2016
Predicting hydration free energies of amphetamine-type stimulants with a customized molecular modelJipeng Li, Jia Fu, Xing Huang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|January 11, 2022
Importance of the Subunit-Subunit Interface in Ferritin Disassembly: A Molecular Dynamics StudyZhipeng Li, Basudev Maity, Yuki Hishikawa, et al.
Chemosphere|January 25, 2017
Bioadsorption and biostabilization of cadmium by Enterobacter cloacae TUCanran Xu, Shengbao He, Yongmin Liu, et al.
Dalton Transactions (Cambridge, England : 2003)|April 18, 2019
Coordination design of cadmium ions at the 4-fold axis channel of the apo-ferritin cageSatoshi Abe, Nozomi Ito, Basudev Maity, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 31, 2013
Nanoparticle-stabilized liposomes for pH-responsive gastric drug deliverySoracha Thamphiwatana, Victoria Fu, Jingying Zhu, et al.
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