Lista de obras - Jian Zhou - Dominio Público Uruguay

A mechanical nanogate based on a carbon nanotube for reversible control of ion conduction

artículo científico publicado en 2014

Adsorption of hydrophobin on different self-assembled monolayers: the role of the hydrophobic dipole and the electric dipole

artículo científico publicado en 2014

Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework

Anomalous hydration shell order of Na+ and K+ inside carbon nanotubes

artículo científico publicado en 2009

Bilirubin Oxidase Adsorption onto Charged Self-Assembled Monolayers: Insights from Multiscale Simulations

scientific article published on 08 August 2018

Bioinspired graphene nanopores with voltage-tunable ion selectivity for Na(+) and K(+).

artículo científico publicado en 2013

Catechol-cation adhesion on silica surfaces: molecular dynamics simulations

artículo científico publicado en 2017

Computer Simulations on a pH-Responsive Anticancer Drug Delivery System Using Zwitterion-Grafted Polyamidoamine Dendrimer Unimolecular Micelles

artículo científico publicado en 2021

Computer simulations of the adsorption of an N-terminal peptide of statherin, SN15, and its mutants on hydroxyapatite surfaces

scientific article published on 01 May 2019

Computer simulations of underwater oil adhesion of self-assembled monolayers on Au (111)

Design of amine-functionalized metal-organic frameworks for CO2 separation: the more amine, the better?

artículo científico publicado en 2015

Effects of external electric fields on lysozyme adsorption by molecular dynamics simulations.

artículo científico publicado en 2013

Electric-Field Effects on Ionic Hydration: A Molecular Dynamics Study.

artículo científico publicado en 2018

Electrostatics-mediated α-chymotrypsin inhibition by functionalized single-walled carbon nanotubes

artículo científico publicado en 2016

Hamiltonian replica exchange simulations of glucose oxidase adsorption on charged surfaces

scientific article published on 01 May 2018

Highly Efficient Enzymatic Acylation of Dihydromyricetin by the Immobilized Lipase with Deep Eutectic Solvents as Cosolvent.

artículo científico publicado en 2017

Hydrolysis-controlled protein adsorption and antifouling behaviors of mixed charged self-assembled monolayer: A molecular simulation study.

artículo científico publicado en 2016

Interfacial and phase transfer behaviors of polymer brush grafted amphiphilic nanoparticles: a computer simulation study.

artículo científico publicado en 2014

Lipase adsorption on different nanomaterials: a multi-scale simulation study

artículo científico publicado en 2014

Lysozyme Adsorption on Porous Organic Cages: A Molecular Simulation Study

artículo científico publicado en 2020

Mesoscopic Structures of Poly(carboxybetaine) Block Copolymer and Poly(ethylene glycol) Block Copolymer in Solutions.

artículo científico publicado en 2017

Mesoscopic coarse-grained simulations of lysozyme adsorption

artículo científico publicado en 2014

Molecular Understanding of Laccase Adsorption on Charged Self-Assembled Monolayers

artículo científico publicado en 2017

Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes

artículo científico publicado en 2016

Molecular Understanding on the Underwater Oleophobicity of Self-Assembled Monolayers: Zwitterionic versus Nonionic

artículo científico publicado en 2017

Molecular simulation study of feruloyl esterase adsorption on charged surfaces: effects of surface charge density and ionic strength.

artículo científico publicado en 2015

Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes

artículo científico publicado en 2008

Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration

artículo científico publicado en 2016

Molecular thin films on solid surfaces: mechanisms of melting

artículo científico publicado en 2012

Monte Carlo simulations of antibody adsorption and orientation on charged surfaces.

artículo científico publicado en 2004

Multiscale simulations of protein G B1 adsorbed on charged self-assembled monolayers

artículo científico publicado en 2013

Noble Gas Adsorption in Copper Trimesate, HKUST-1: An Experimental and Computational Study

Peptide folding using multiscale coarse-grained models

scientific article published on 20 September 2008

Replica-exchange molecular dynamics simulation of basic fibroblast growth factor adsorption on hydroxyapatite

artículo científico publicado en 2014

Self-assembled core-shell and Janus microphase separated structures of polymer blends in aqueous solution

artículo científico publicado en 2013

Simulated revelation of the adsorption behaviours of acetylcholinesterase on charged self-assembled monolayers

artículo científico publicado en 2020

Simulation Insight into the Synergic Role of Citrate and Polyaspartic Peptide in Biomineralization

artículo científico publicado en 2021

Structural properties of polymer-brush-grafted gold nanoparticles at the oil-water interface: insights from coarse-grained simulations.

artículo científico publicado en 2016

Tuning the packing density of host molecular self-assemblies at the solid-liquid interface using guest molecule

artículo científico publicado en 2010

Understanding the Cellular Uptake of pH-Responsive Zwitterionic Gold Nanoparticles: A Computer Simulation Study

artículo científico publicado en 2017

Understanding the curvature effect of silica nanoparticles on lysozyme adsorption orientation and conformation: a mesoscopic coarse-grained simulation study

artículo científico publicado en 2016

Unprecedented Wiring Efficiency of Sulfonated Graphitic Carbon Nitride Materials: Toward High-Performance Amperometric Recombinant CotA Laccase Biosensors

article published in 2018

Unusual Moisture-enhanced CO2 Capture within Microporous PCN-250 Frameworks

artículo científico publicado en 2018

Zwitterionic Membrane via Nonsolvent Induced Phase Separation: A Computer Simulation Study

artículo científico publicado en 2018

pH-Responsive Zwitterionic Copolymer DHA-PBLG-PCB for Targeted Drug Delivery: A Computer Simulation Study.

artículo científico publicado en 2018

Lista de obras de Jian Zhou

A mechanical nanogate based on a carbon nanotube for reversible control of ion conduction

Adsorption of hydrophobin on different self-assembled monolayers: the role of the hydrophobic dipole and the electric dipole

Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework

Anomalous hydration shell order of Na+ and K+ inside carbon nanotubes

Bilirubin Oxidase Adsorption onto Charged Self-Assembled Monolayers: Insights from Multiscale Simulations

Bioinspired graphene nanopores with voltage-tunable ion selectivity for Na(+) and K(+).

Catechol-cation adhesion on silica surfaces: molecular dynamics simulations

Computer Simulations on a pH-Responsive Anticancer Drug Delivery System Using Zwitterion-Grafted Polyamidoamine Dendrimer Unimolecular Micelles

Computer simulations of the adsorption of an N-terminal peptide of statherin, SN15, and its mutants on hydroxyapatite surfaces

Computer simulations of underwater oil adhesion of self-assembled monolayers on Au (111)

Design of amine-functionalized metal-organic frameworks for CO2 separation: the more amine, the better?

Effects of external electric fields on lysozyme adsorption by molecular dynamics simulations.

Electric-Field Effects on Ionic Hydration: A Molecular Dynamics Study.

Electrostatics-mediated α-chymotrypsin inhibition by functionalized single-walled carbon nanotubes

Hamiltonian replica exchange simulations of glucose oxidase adsorption on charged surfaces

Highly Efficient Enzymatic Acylation of Dihydromyricetin by the Immobilized Lipase with Deep Eutectic Solvents as Cosolvent.

Hydrolysis-controlled protein adsorption and antifouling behaviors of mixed charged self-assembled monolayer: A molecular simulation study.

Interfacial and phase transfer behaviors of polymer brush grafted amphiphilic nanoparticles: a computer simulation study.

Lipase adsorption on different nanomaterials: a multi-scale simulation study

Lysozyme Adsorption on Porous Organic Cages: A Molecular Simulation Study

Mesoscopic Structures of Poly(carboxybetaine) Block Copolymer and Poly(ethylene glycol) Block Copolymer in Solutions.

Mesoscopic coarse-grained simulations of lysozyme adsorption

Molecular Understanding of Laccase Adsorption on Charged Self-Assembled Monolayers

Molecular Understanding of the Penetration of Functionalized Gold Nanoparticles into Asymmetric Membranes

Molecular Understanding on the Underwater Oleophobicity of Self-Assembled Monolayers: Zwitterionic versus Nonionic

Molecular simulation study of feruloyl esterase adsorption on charged surfaces: effects of surface charge density and ionic strength.

Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes

Molecular simulations of cytochrome c adsorption on positively charged surfaces: the influence of anion type and concentration

Molecular thin films on solid surfaces: mechanisms of melting

Monte Carlo simulations of antibody adsorption and orientation on charged surfaces.

Multiscale simulations of protein G B1 adsorbed on charged self-assembled monolayers

Noble Gas Adsorption in Copper Trimesate, HKUST-1: An Experimental and Computational Study

Peptide folding using multiscale coarse-grained models

Replica-exchange molecular dynamics simulation of basic fibroblast growth factor adsorption on hydroxyapatite

Self-assembled core-shell and Janus microphase separated structures of polymer blends in aqueous solution

Simulated revelation of the adsorption behaviours of acetylcholinesterase on charged self-assembled monolayers

Simulation Insight into the Synergic Role of Citrate and Polyaspartic Peptide in Biomineralization

Structural properties of polymer-brush-grafted gold nanoparticles at the oil-water interface: insights from coarse-grained simulations.

Tuning the packing density of host molecular self-assemblies at the solid-liquid interface using guest molecule

Understanding the Cellular Uptake of pH-Responsive Zwitterionic Gold Nanoparticles: A Computer Simulation Study

Understanding the curvature effect of silica nanoparticles on lysozyme adsorption orientation and conformation: a mesoscopic coarse-grained simulation study

Unprecedented Wiring Efficiency of Sulfonated Graphitic Carbon Nitride Materials: Toward High-Performance Amperometric Recombinant CotA Laccase Biosensors

Unusual Moisture-enhanced CO2 Capture within Microporous PCN-250 Frameworks

Zwitterionic Membrane via Nonsolvent Induced Phase Separation: A Computer Simulation Study

pH-Responsive Zwitterionic Copolymer DHA-PBLG-PCB for Targeted Drug Delivery: A Computer Simulation Study.