Related references
Note: Only part of the references are listed.DFT investigation of adsorption of nitro-explosives over C2N surface: Highly selective towards trinitro benzene
Sehrish Sarfaraz et al.
JOURNAL OF MOLECULAR LIQUIDS (2022)
Adsorption and sensor applications of C2N surface for G-series and mustard series chemical warfare agents
Muhammad Yar et al.
MICROPOROUS AND MESOPOROUS MATERIALS (2021)
Amino acids as copper corrosion inhibitors: A density functional theory approach
Dharmendr Kumar et al.
APPLIED SURFACE SCIENCE (2020)
Selective detection and removal of picric acid by C2N surface from a mixture of nitro-explosives
Muhammad Yar et al.
NEW JOURNAL OF CHEMISTRY (2020)
A novel peptide-based fluorescent chemosensor for detection of zinc (II) and copper (II) through differential response and application in logic gate and bioimaging
Peng Wang et al.
MICROCHEMICAL JOURNAL (2020)
Screening two dimensional materials for the transportation and delivery of diverse genetic materials
Titas Kumar Mukhopadhyay et al.
NANOSCALE (2020)
The C2N surface as a highly selective sensor for the detection of nitrogen iodide from a mixture of NX3(X = Cl, Br, I) explosives
Muhammad Yar et al.
RSC ADVANCES (2020)
Glycine self-assembled on graphene enhances the solar absorbance performance
Fatih Ersan et al.
CARBON (2019)
Highly selective and sensitive detection of Zn(II) and Cu(II) ions using a novel peptide fluorescent probe by two different mechanisms and its application in live cell imaging
Peng Wang et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2019)
DFT calculations on molecular structures, HOMO-LUMO study, reactivity descriptors and spectral analyses of newly synthesized diorganotin(IV) 2-chloridophenylacetohydroxamate complexes
Vineet Kumar Choudhary et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2019)
Influence of hydrogen and halogen adsorption on the photocatalytic water splitting activity of C2N monolayer: A first-principles study
M. R. Ashwin Kishore et al.
CARBON (2019)
Electronic transport in a graphene single layer: application in amino acid sensing
Sindy J. Rodriguez et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Influence of nanopore density on ethylene/acetylene separation by monolayer graphene
Bo Jin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Density functional theory calculations of biomolecules adsorption on phosphorene for biomedical applications
Pamela Rubio-Pereda et al.
APPLIED SURFACE SCIENCE (2018)
Methodologies for Wiring Redox Proteins/Enzymes to Electrode Surfaces
Nicholas D. J. Yates et al.
CHEMISTRY-A EUROPEAN JOURNAL (2018)
Amino acid adsorption on anatase (101) surface at vacuum and aqueous solution: a density functional study
Liuxie Liu et al.
JOURNAL OF MOLECULAR MODELING (2018)
Metal-Insulator Transition and Heterostructure Formation by Glycines Self-Assembled on Defect-Patterned Graphene
F. Ersan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Through-Space Intervalence Charge Transfer as a Mechanism for Charge Delocalization in Metal-Organic Frameworks
Carol Hua et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2018)
Improved detection sensitivity of γ-aminobutyric acid based on graphene oxide interface on an optical microfiber
Jun Zhou et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
Adsorption properties of graphene towards the ephedrine - A frequently used molecule in sport
Stevan Armakovic et al.
COMPUTATIONAL AND THEORETICAL CHEMISTRY (2018)
Nature of localized phonon modes of tilt grain boundaries in graphene
W. A. Diery et al.
CARBON (2018)
Recent advances in graphene-based biosensor technology with applications in life sciences
Janire Pena-Bahamonde et al.
JOURNAL OF NANOBIOTECHNOLOGY (2018)
Fermi-Lowdin orbital self-interaction corrected density functional theory: Ionization potentials and enthalpies of formation
Sebastian Schwalbe et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2018)
Computational explanation for interaction between amino acid and nitrogen-containing graphene
Jian-Houng Chen et al.
THEORETICAL CHEMISTRY ACCOUNTS (2018)
Pyrrolo[3,4-c]pyridine-Based Fluorescent Chemosensor for Fe3+/Fe2+ Sensitivity and Their Application in Living HepG2 Cells
Pampa Maity et al.
ACS OMEGA (2018)
Interaction of Amino Acids and Graphene Oxide: Trends in Thermodynamic Properties
Subrata Pandit et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayers
H. Tavassoli Larijani et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Nitrogen-doped porous carbon material derived from metal-organic gel for small biomolecular sensing
Yung-Han Shih et al.
CHEMICAL COMMUNICATIONS (2017)
Biosensors based on graphene oxide and its biomedical application
Jieon Lee et al.
ADVANCED DRUG DELIVERY REVIEWS (2016)
Core Level Shifts of Hydrogenated Pyridinic and Pyrrolic Nitrogen in the Nitrogen-Containing Graphene-Based Electrocatalysts: In-Plane vs Edge Defects
Ivana Matanovic et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Two-dimensional graphene-like C2N: an experimentally available porous membrane for hydrogen purification
B. Xu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Heterostructures of graphene and nitrogenated holey graphene: Moire pattern and Dirac ring
Jun Kang et al.
PHYSICAL REVIEW B (2015)
Nitrogenated holey two-dimensional structures
Javeed Mahmood et al.
NATURE COMMUNICATIONS (2015)
Noncovalent functionalization of carbon nanotubes and graphene with tetraphenylporphyrins: stability and optical properties from ab initio calculations
Walter Orellana et al.
JOURNAL OF MATERIALS SCIENCE (2015)
Graphdiyne as a promising material for detecting amino acids
Xi Chen et al.
SCIENTIFIC REPORTS (2015)
Electrochemical impedance spectroscopy investigations on the L-cysteine-thiolate self-assembled monolayers formed at p-GaAs(100) electrodes
Valentina Lazarescu et al.
ELECTROCHIMICA ACTA (2014)
Porous Graphitic Carbon Nitride: A Possible Metal-free Photocatalyst for Water Splitting
K. Srinivasu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Biomolecular Adsorption at Aqueous Silver Interfaces: First-Principles Calculations, Polarizable Force-Field Simulations, and Comparisons with Gold
Zak E. Hughes et al.
LANGMUIR (2013)
DNA Base-Specific Modulation of Microampere Transverse Edge Currents through a Metallic Graphene Nanoribbon with a Nanopore
Kamal K. Saha et al.
NANO LETTERS (2012)
On modeling biomolecular-surface nonbonded interactions: application to nucleobase adsorption on single-wall carbon nanotube surfaces
B. Akdim et al.
NANOTECHNOLOGY (2012)
Gas sensing applications of 1D-nanostructured zinc oxide: Insights from density functional theory calculations
Michelle J. S. Spencer
PROGRESS IN MATERIALS SCIENCE (2012)
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
Marcus D. Hanwell et al.
JOURNAL OF CHEMINFORMATICS (2012)
Rapid Synthesis of Nitrogen-Doped Porous Carbon Monolith for CO2 Capture
Guang-Ping Hao et al.
ADVANCED MATERIALS (2010)
The doping of carbon nanotubes with nitrogen and their potential applications
P. Ayala et al.
CARBON (2010)
Interaction of Amino Acids with the Au(111) Surface: Adsorption Free Energies from Molecular Dynamics Simulations
Martin Hoefling et al.
LANGMUIR (2010)
Graphene nanomesh
Jingwei Bai et al.
NATURE NANOTECHNOLOGY (2010)
Binding of nucleobases with single-walled carbon nanotubes: Theory and experiment
Anindya Das et al.
CHEMICAL PHYSICS LETTERS (2008)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)