相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Observation of quantum signature in rivastigmine chemical bond break-up and quantum energetics, spectral studies of anti-Alzheimer inhibitors
M. Rejwan Ali et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2021)
Understanding co-loading of doxorubicin and camptothecin on graphene and folic acid-conjugated graphene for targeting drug delivery: classical MD simulation and DFT calculation
Abutaleb Alinejad et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2020)
Laser Fabrication of Graphene-Based Flexible Electronics
Rui You et al.
ADVANCED MATERIALS (2020)
Biosurfactants, natural alternatives to synthetic surfactants: Physicochemical properties and applications
Ruksana Jahan et al.
ADVANCES IN COLLOID AND INTERFACE SCIENCE (2020)
Physicochemical properties affecting the fate of nanoparticles in pulmonary drug delivery
Qiaoyu Liu et al.
DRUG DISCOVERY TODAY (2020)
Hydrogen adsorption on pristine and platinum decorated graphene quantum dot: A first principle study
Vaishali Sharma et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2020)
Constructing 3D Graphene Network in Rubber Nanocomposite via Liquid-Phase Redispersion and Self-Assembly
Shuai Hao et al.
ACS APPLIED MATERIALS & INTERFACES (2020)
Pulsed laser ablation based synthetic route for nitrogen-doped graphene quantum dots using graphite flakes
Sukhyun Kang et al.
APPLIED SURFACE SCIENCE (2020)
Photocontrolled DNA minor groove interactions of imidazole/pyrrole polyamides
Sabrina Mueller et al.
BEILSTEIN JOURNAL OF ORGANIC CHEMISTRY (2020)
Magnetic-induced graphene quantum dots for imaging-guided photothermal therapy in the second near-infrared window
Hongji Liu et al.
BIOMATERIALS (2020)
Design and Characterization of Chitosan-Graphene Oxide Nanocomposites for the Delivery of Proanthocyanidins
Toribio Figueroa et al.
INTERNATIONAL JOURNAL OF NANOMEDICINE (2020)
Application of Topological Descriptors in QSAR Modeling: Substituted Hydrazones Used As a Model System
Vesna Dimova et al.
LETTERS IN DRUG DESIGN & DISCOVERY (2020)
Following the oxidation state of organosulfur compounds with NMR: Experimental data versus DFT calculations and database-powered NMR prediction
P. W. Szafranski et al.
JOURNAL OF MOLECULAR STRUCTURE (2020)
Computational and experimental evidence of N-H•••π and cooperative πN•••π* interactions in pyrrole•••benzene and pyrrole•••ethylene heterodimers at low temperatures
Shubhra Sarkar et al.
JOURNAL OF MOLECULAR STRUCTURE (2020)
Exploiting N-H-π Interactions in 2-(dimesitylboraneyl)-1H-pyrrole for Luminescence Enhancement
Neena K. Kalluvettukuzhy et al.
ASIAN JOURNAL OF ORGANIC CHEMISTRY (2020)
Graphene quantum dots as the nucleation sites and interfacial regulator to suppress lithium dendrites for high-loading lithium-sulfur battery
Yin Hu et al.
NANO ENERGY (2020)
Correlated states in twisted double bilayer graphene
Cheng Shen et al.
NATURE PHYSICS (2020)
Decoration of Graphene Quantum Dots on TiO2 Nanostructures: Photosensitizer and Cocatalyst Role for Enhanced Hydrogen Generation
Akshaya Raghavan et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2020)
Synthesis, characterization, simulation, DNA binding and anticancer activities of Co(II), Cu(II), Ni(II) and Zn(II) complexes of a Schiff base containing o-hydroxyl group nitrogen ligand
Imran Ali et al.
INORGANIC CHEMISTRY COMMUNICATIONS (2020)
Piezoresistive response of graphene rubber composites considering the tunneling effect
Heng Yang et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2020)
Molecular dynamics simulations of single -layer and rotated double -layer graphene sheets under a high velocity impact by fullerene
Yun Qiu et al.
COMPUTATIONAL MATERIALS SCIENCE (2020)
The intermolecular interactions of methanol, pyrrole and chloroform in a binary solvent
Artem A. Petrov et al.
THERMOCHIMICA ACTA (2020)
Molcontroller: A VMD Graphical User Interface Featuring Molecule Manipulation
ChenChen Wu et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2020)
Time-resolved excited state dynamics of super-exciplex in the coumarin dye laser
Saradh Prasad et al.
JOURNAL OF MOLECULAR LIQUIDS (2020)
Using energy band engineering to improve heterojunction solar cells efficiency
Ali Shokouhi Shoormasti et al.
OPTIK (2020)
A theoretical study of X-H...π and X...π interactions in the complexes of furan, thiophene, pyrrole and hydrogen halides
Do Thi Hong Le et al.
VIETNAM JOURNAL OF CHEMISTRY (2020)
Graphene quantum dots for energy storage and conversion: from fabrication to applications
Qianwen Liu et al.
MATERIALS CHEMISTRY FRONTIERS (2020)
Graphene-based composites for electrochemical energy storage
Bo Wang et al.
ENERGY STORAGE MATERIALS (2020)
Conformations of diethyl ether and its interaction with pyrrole at low temperatures
Shubhra Sarkar et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2019)
Graphene caging silicon nanoparticles anchored on graphene sheets for high performance Li-ion batteries
Xin-Yao Han et al.
APPLIED SURFACE SCIENCE (2019)
Hyperelastic characteristics of graphene natural rubber composites and reinforcement and toughening mechanisms at multi-scale
Chen Xue et al.
COMPOSITE STRUCTURES (2019)
Constructing molecules supported holey graphene sheets framework in compact graphene film to achieve synergistic effect for ion transport and high gravimetric/volumetric capacitances
Xingke Ye et al.
JOURNAL OF POWER SOURCES (2019)
Effect of Methyl Substitution on the N-H•••O Interaction in Complexes of Pyrrole with Water, Methanol, and Dimethyl Ether: Matrix Isolation Infrared Spectroscopy and ab Initio Computational Studies
Shubhra Sarkar et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2018)
The influence of hydrogen bonding on partition coefficients
Nadia Melo Borges et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2017)
Pyrrole multimers and pyrrole-acetylene hydrogen bonded complexes studied in N2 and para-H2 matrixes using matrix isolation infrared spectroscopy and ab initio computations
Shubhra Sarkar et al.
JOURNAL OF MOLECULAR STRUCTURE (2017)
Quantum chemical studies on structural, vibrational, nonlinear optical properties and chemical reactivity of indigo carmine dye
M. A. M. El-Mansy
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2017)
Nitrogen: A New Class of π-Bonding Partner in Hetero π-Stacking Interaction
N. Ramanathan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Nanoparticle mass detection by single and multilayer graphene sheets: Theory and simulations
Sadegh Sadeghzadeh
APPLIED MATHEMATICAL MODELLING (2016)
Graphene against corrosion
Siva Boehm
NATURE NANOTECHNOLOGY (2014)
Stretchable Energy Storage and Conversion Devices
Chaoyi Yan et al.
SMALL (2014)
FT-IR, Laser-Raman spectra and quantum chemical calculations of methyl 4-(trifluoromethyl)-1H-pyrrole-3-carboxylate-A DFT approach
Yusuf Sett et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2014)
Graphene: Promises, Facts, Opportunities, and Challenges in Nanomedicine
Hong Ying Mao et al.
CHEMICAL REVIEWS (2013)
FT-IR spectroscopic analyses of 2-(2-furanylmethylene) propanedinitrile
H. S. Soliman et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2013)
DFT approach for FT-IR spectra and HOMO-LUMO energy gap for N-(p-dimethylaminobenzylidene)-p-nitroaniline (DBN)
M. A. M. El-Mansy et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2013)
FT-IR spectroscopic analyses of 3-Methyl-5-Pyrazolone (MP)
M. M. El-Nahass et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2013)
On the spectroscopic analyses of thioindigo dye
M. Ibrahim et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2013)
On the spectroscopic analyses of (E)-3-(dicyclopropyl methylene)-dihydro-4-[1-(2,5 dimethylfuran-3-yl) ethylidene]furan-2,5-dione
M. Ibrahim et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2012)
Software and resources for computational medicinal chemistry
Chenzhong Liao et al.
FUTURE MEDICINAL CHEMISTRY (2011)
Heuristic molecular lipophilicity potential (HMLP): A 2D-QSAR study to LADH of molecular family pyrazole and derivatives
QS Du et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties
P Ertl et al.
JOURNAL OF MEDICINAL CHEMISTRY (2000)
分享论文
