Related references
Note: Only part of the references are listed.Theoretical Study of Structures and Spectra of Small Anticancer Drugs: Fluorouracil, Hydroxyurea, and Tirapazamine
Delano P. Chong
JOURNAL OF THE CHINESE CHEMICAL SOCIETY (2016)
Electronic and optical properties of 5-AVA-functionalized BN nanoclusters: a DFT study
Alireza Soltani et al.
NEW JOURNAL OF CHEMISTRY (2016)
Adsorption behavior of 5-fluorouracil on pristine, B-, Si-, and Al-doped C60 fullerenes: A first-principles study
Mehrnoosh Khodam Hazrati et al.
PHYSICS LETTERS A (2016)
Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions
S. Simonetti et al.
APPLIED SURFACE SCIENCE (2015)
A DFT study of 5-fluorouracil adsorption on the pure and doped BN nanotubes
Alireza Soltani et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2015)
A novel drug delivery of 5-fluorouracil device based on TiO2/ZnS nanotubes
Henrique Antonio Mendonca Faria et al.
MATERIALS SCIENCE & ENGINEERING C-MATERIALS FOR BIOLOGICAL APPLICATIONS (2015)
A study of optical absorption of cysteine-capped CdSe nanoclusters using first-principles calculations
Yingqi Cui et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
DFT studies of 5-fluorouracil tautomers on a silicon graphene nanosheet
Afshin Yaraghi et al.
SUPERLATTICES AND MICROSTRUCTURES (2015)
First principles guide to tune h-BN nanostructures as superior light-element-based hydrogen storage materials: role of the bond exchange spillover mechanism
E. Mathan Kumar et al.
JOURNAL OF MATERIALS CHEMISTRY A (2015)
Magnetism in Oxygen-Functionalized Hexagonal Boron Nitride Nanosheet on Copper Substrate
Yufeng Guo et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Carbon monoxide interactions with pure and doped B11XN12 (X = Mg, Ge, Ga) nano-clusters: a theoretical study
Alireza Soltani et al.
RSC ADVANCES (2015)
A first-principles study of lithium-decorated hybrid boron nitride and graphene domains for hydrogen storage
Zi-Yu Hu et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
A computational study of adenine, uracil, and cytosine adsorption upon AlN and BN nano-cages
Mohammad T. Baei et al.
PHYSICA B-CONDENSED MATTER (2014)
Quantum study of boron nitride nanotubes functionalized with anticancer molecules
Eric Duverger et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Optical properties of ZnO nanostructures: a hybrid DFT/TDDFT investigation
Filippo De Angelis et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Vibrational spectra, tautomerism and thermodynamics of anticarcinogenic drug: 5-Fluorouracil
V. K. Rastogi et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2011)
Functionalized Gold Nanoparticles and Their Biomedical Applications
Pooja M. Tiwari et al.
NANOMATERIALS (2011)
Carbon doped boron nitride cages as competitive candidates for hydrogen storage materials
H. Y. Wu et al.
CHEMICAL COMMUNICATIONS (2010)
5-Fluorouracil combined with apigenin enhances anticancer activity through induction of apoptosis in human breast cancer MDA-MB-453 cells
Eun Jeong Choi et al.
ONCOLOGY REPORTS (2009)
cclib: A library for package-independent computational chemistry algorithms
Noel M. O'Boyle et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)
On the use of bond-counting rules in predicting the stability of C12B6N6 fullerene
X. F. Fan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Structural characteristics of perhydrogenated boron nitride fullerenes
Antti J. Karttunen et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Surface-enhanced Raman Spectral Measurements of 5-Fluorouracil in Saliva
Stuart Farquharson et al.
MOLECULES (2008)
New solids based on B12N12 fullerenes
J. M. Matxain et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Guidelines for the management of actinic keratoses
D. de Berker et al.
BRITISH JOURNAL OF DERMATOLOGY (2007)
Singlet excited-state behavior of uracil and thymine in aqueous solution:: A combined experimental and computational study of 11 uracil derivatives
T Gustavsson et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Raman, surface enhanced Raman spectroscopy, and DFT calculations:: A powerful approach for the identification and characterization of 5-fluorouracil anticarcinogenic drug species
I Pavel et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Ab initio study of benzene adsorption on carbon nanotubes -: art. no. 165421
F Tournus et al.
PHYSICAL REVIEW B (2005)
Reflectance anisotropy of uracil covered Si(001) surfaces: Ab initio predictions
K Seino et al.
SURFACE SCIENCE (2004)
Theoretical DFT and experimental NMR studies on uracil and 5-fluorouracil
B Blicharska et al.
JOURNAL OF MOLECULAR STRUCTURE (2002)
Share Paper
