Enantioseparation processes and mechanisms in functionalized graphene membranes: Facilitated or retarded transport?

Enantioseparation and molecular modeling study of five β‐adrenergic blockers on C hiralpak IC column

(2019) Yu Zhao et al.   CHIRALITY

Controlling covalent functionalization of graphene oxide membranes to improve enantioseparation performances

(2019) Chenchen Meng et al.   JOURNAL OF MEMBRANE SCIENCE

Amino acid modified carbon nanotubes with optimal pore size for chiral separation

(2019) Liangning Gu et al.   MOLECULAR SIMULATION

Effects of Rigid Conjugated Groups: Toward Improving Enantioseparation Performances of Chiral Porous Organic Polymers

(2019) Huiling Tan et al.   ACS Applied Materials & Interfaces

Insights on the mechanism of water-alcohol separation in multilayer graphene oxide membranes: Entropic versus enthalpic factors

(2018) Daiane Damasceno Borges et al.   CARBON

Chiral Separation via Molecular Sieving: A Computational Screening of Suitable Functionalizations for Nanoporous Graphene

(2018) Samuel M. Fruehwirth et al.   CHEMPHYSCHEM

Role of filled P L GA in improving enantioselectivity of Glu-GO/P L GA composite membranes

(2018) Chenchen Meng et al.   JOURNAL OF MEMBRANE SCIENCE

Study of the enantioselectivity and recognition mechanism of chiral dual system based on chondroitin sulfate D in capillary electrophoresis

(2018) Xuan Yang et al.   ANALYTICAL AND BIOANALYTICAL CHEMISTRY

Study of the enantioselectivity and recognition mechanism of sulfhydryl-compound-functionalized gold nanochannel membranes

(2018) Lu Huang et al.   ANALYTICAL AND BIOANALYTICAL CHEMISTRY

Exceptional chiral separation of amino acid modified graphene oxide membranes with high-flux

(2017) Chenchen Meng et al.   JOURNAL OF MEMBRANE SCIENCE

Oleuropein interactions with inner and outer surface of different types of carbon nanotubes: Insights from molecular dynamic simulation

(2017) Majid Ghasemi-Kooch et al.   JOURNAL OF MOLECULAR LIQUIDS

Enantioselective Molecular Transport in Multilayer Graphene Nanopores

(2017) Youguo Yan et al.   NANO LETTERS

Ion sieving in graphene oxide membranes via cationic control of interlayer spacing

(2017) Liang Chen et al.   NATURE

Subnanometer Two-Dimensional Graphene Oxide Channels for Ultrafast Gas Sieving

(2016) Jie Shen et al.   ACS Nano

Electronic Circular Dichroism of [16]Helicene With Simplified TD-DFT: Beyond the Single Structure Approach

(2016) Christoph Bannwarth et al.   CHIRALITY

A highly permeable graphene oxide membrane with fast and selective transport nanochannels for efficient carbon capture

(2016) Shaofei Wang et al.   Energy & Environmental Science

Residue Specific and Chirality Dependent Interactions between Carbon Nanotubes and Flagellin

(2016) Isaac G. Macwan et al.   IEEE-ACM Transactions on Computational Biology and Bioinformatics

Chiral recognition of Arg based on label-free PET nanochannel

(2015) Zhongyue Sun et al.   CHEMICAL COMMUNICATIONS

Chiral recognition of l-tryptophan with beta-cyclodextrin-modified biomimetic single nanochannel

(2015) Ganhua Xie et al.   CHEMICAL COMMUNICATIONS

Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study

(2015) Giuseppina Raffaini et al.   JOURNAL OF CHROMATOGRAPHY A

Mapping Mechanical Force Propagation through Biomolecular Complexes

(2015) Constantin Schoeler et al.   NANO LETTERS

Functionalized Graphene as a Gatekeeper for Chiral Molecules: An Alternative Concept for Chiral Separation

(2014) Andreas W. Hauser et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Cross-Linking with Diamine Monomers To Prepare Composite Graphene Oxide-Framework Membranes with Varying d-Spacing

(2014) Wei-Song Hung et al.   CHEMISTRY OF MATERIALS

Synergistic Effects of Trace Amounts of Water in the Enantiodiscrimination Processes by Lipodex E: A Spectroscopic and Computational Investigation

(2014) Gloria Uccello-Barretta et al.   CHIRALITY

Switchable enantioseparation based on macromolecular memory of a helical polyacetylene in the solid state

(2014) Kouhei Shimomura et al.   Nature Chemistry

Enabling Graphene Oxide Nanosheets as Water Separation Membranes

(2013) Meng Hu et al.   ENVIRONMENTAL SCIENCE & TECHNOLOGY

Molecular dynamics simulations in membrane-based water treatment processes: A systematic overview

(2013) Hannah Ebro et al.   JOURNAL OF MEMBRANE SCIENCE

Molecular Dynamics Study of MspA Arginine Mutants Predicts Slow DNA Translocations and Ion Current Blockades Indicative of DNA Sequence

(2012) Swati Bhattacharya et al.   ACS Nano

Structural and Dynamic Basis of Human Cytochrome P450 7B1: A Survey of Substrate Selectivity and Major Active Site Access Channels

(2012) Ying-Lu Cui et al.   CHEMISTRY-A EUROPEAN JOURNAL

Slowing down DNA Translocation through a Nanopore in Lithium Chloride

(2012) Stefan W. Kowalczyk et al.   NANO LETTERS

Chiral calix[4]arenes bearing amino alcohol functionality as membrane carriers for transport of chiral amino acid methylesters and mandelic acid

(2011) Selahattin Bozkurt et al.   CHIRALITY

Chiral separation of D,L-mandelic acid through cellulose membranes

(2011) Chao Ma et al.   CHIRALITY

Computer simulations of water flux and salt permeability of the reverse osmosis FT-30 aromatic polyamide membrane

(2011) Yun Luo et al.   JOURNAL OF MEMBRANE SCIENCE

Enantioselective Recognition in Biomimetic Single Artificial Nanochannels

(2011) Cuiping Han et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Determination of Free Energy Profiles for the Translocation of Polynucleotides through α-Hemolysin Nanopores using Non-Equilibrium Molecular Dynamics Simulations

(2009) Hugh S. C. Martin et al.   Journal of Chemical Theory and Computation

Molecular dynamics simulations of the conformational changes in signal transducers and activators of transcription, Stat1 and Stat3

(2009) Jianping Lin et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Membranes and membrane processes for chiral resolution

(2008) Rui Xie et al.   CHEMICAL SOCIETY REVIEWS

A Vulnerability in Popular Molecular Dynamics Packages Concerning Langevin and Andersen Dynamics

(2008) David S. Cerutti et al.   Journal of Chemical Theory and Computation