Advances in drug delivery nanosystems using graphene-based materials and carbon nanotubes
J Jampilek, K Kralova - Materials, 2021 - mdpi.com
Carbon is one of the most abundant elements on Earth. In addition to the well-known
crystallographic modifications such as graphite and diamond, other allotropic carbon …
crystallographic modifications such as graphite and diamond, other allotropic carbon …
A comparative DFT study on Al-and Si-doped single-wall carbon nanotubes (SWCNTs) for Ribavirin drug sensing and detection
SS Dalgic, ZH Al-Sawaff, S Dalgic… - Materials Science in …, 2023 - Elsevier
In this work, we have presented a comparative study on Ribavirin (RBV) drug sensing and
detection on the pristine and functionalized single-wall carbon nanotubes (f-SWCNTs) by …
detection on the pristine and functionalized single-wall carbon nanotubes (f-SWCNTs) by …
Graphene-oxide-bacterial-cellulose nanohybrid gives a “substrate-driven enhancement” effect to catalytic activity of phthalocyanine
S Chen, Z Wu, Q Fan, J Huang - Cellulose, 2022 - Springer
The understanding of interaction between graphene oxide (GO) and bacterial cellulose (BC)
at molecular level is indispensable for meeting the goal of constructing a graphene-oxide …
at molecular level is indispensable for meeting the goal of constructing a graphene-oxide …
Implicit and Explicit Solvent Effects on the Global Reactivity and the Density Topological Parameters of the Preferred Conformers of Caespitate
A Moreno-Ceballos, ME Castro, NA Caballero… - Computation, 2024 - mdpi.com
In the search to cover the urgent need to combat infectious diseases, natural products have
gained attention in recent years. The caespitate molecule, isolated from the plant …
gained attention in recent years. The caespitate molecule, isolated from the plant …
Developing new derivatives of 3‐X‐4‐hydroxy‐2(1H)‐quinolone as quinoline‐based chemosensors for detecting fluoride: Theoretical study on nucleophilicity and …
N Mohebi - Journal of Physical Organic Chemistry, 2022 - Wiley Online Library
Thermodynamic and electronic features of new derivatives of 3‐X‐4‐hydroxy‐2 (1H)‐
quinolone (X= H, OH, OMe, NH2, NMe2, Me, NHMe, F, Cl, CN, CF3, NO2, CCl3, and COH; 1 …
quinolone (X= H, OH, OMe, NH2, NMe2, Me, NHMe, F, Cl, CN, CF3, NO2, CCl3, and COH; 1 …
The simulation study of transport performance of HU drugs on functionalized graphene nanosheets based on the Density Functional Theory
Y Qin, X Wu, N Zhou, H Xu, J Tan, X Chen… - Computational and …, 2022 - Elsevier
In this study, density functional theory (DFT) was used to study the interaction between
porous graphene nanosheets (PG), functionalized porous graphene nanosheets (PG-OH …
porous graphene nanosheets (PG), functionalized porous graphene nanosheets (PG-OH …
[PDF][PDF] Advances in Drug Delivery Nanosystems Using Graphene-Based Materials and Carbon Nanotubes. Materials. 2021. 14: 1059
J Jampilek, K Kralova - 2021 - academia.edu
Carbon is one of the most abundant elements on Earth. In addition to the well-known
crystallographic modifications such as graphite and diamond, other allotropic carbon …
crystallographic modifications such as graphite and diamond, other allotropic carbon …
[PDF][PDF] The Host-Guest Complexes of Various Carbon Nanotubes (CNTs) and Boron Nitride Nanotubes (BNNTs) with Water at DFT Levels
L Afchangi, M Fazli - 2021 - academia.edu
We have investigated the various nanotube (NT)-water complexes as important host-guest
complexes via the DFT method using B3LYP/6-31G* and M06/6-31G* levels of theory …
complexes via the DFT method using B3LYP/6-31G* and M06/6-31G* levels of theory …