uracil has been researched along with benzene in 13 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (15.38) | 18.7374 |
| 1990's | 1 (7.69) | 18.2507 |
| 2000's | 7 (53.85) | 29.6817 |
| 2010's | 2 (15.38) | 24.3611 |
| 2020's | 1 (7.69) | 2.80 |
| Authors | Studies |
|---|---|
| Duffy, EM; Jorgensen, WL | 1 |
| Ohkura, K; Sasaki, N; Seki, K | 1 |
| Lichtenberg, L; Youssefyeh, RD | 1 |
| Ch'ien, I; Chen, S; Chou, T; Hu, Y; Kan, P; Yao, J | 1 |
| Palafox, MA; Rastogi, VK | 1 |
| Bertran, J; Branchadell, V; Gil, A; Oliva, A | 1 |
| Hobza, P; Neogrády, P; Pitonák, M; Riley, KE | 1 |
| McKoy, V; Winstead, C | 1 |
| Walsh, TR | 1 |
| Dittmann, M; Ehlert, S; Höltzel, A; Jung, S; Kraiczek, K; Mora, JA; Rozing, GP; Tallarek, U | 1 |
| Fréchet, JM; Svec, F; Urban, J | 1 |
| Altucci, C; Bende, A; de Lera, AR; Della Ventura, B; Micciarelli, M; Pérez, AB; Rodríguez, MP; Toşa, V; Velotta, R | 1 |
| Al-Hamdani, YS; Barton, D; Brandenburg, JG; Kállay, M; Nagy, PR; Tkatchenko, A; Zen, A | 1 |
13 other study(ies) available for uracil and benzene
| Article | Year |
|---|---|
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Photocycloaddition of 6-chloro-1,3-dimethyluracil to benzene.
Topics: Benzene; Molecular Structure; Photochemistry; Trifluoroacetic Acid; Uracil | 1990 |
Photolysis of 5,6-iodo-1,3-dimethyluracil in benzene and in furan.
Topics: Benzene; Furans; Photochemistry; Photolysis; Uracil | 1974 |
[Studies on antibilharzial drugs. Synthesis of substituted-(4-amino-1-naphthylazo)benzenes and substituted-[4-(diethylaminoethylamino)-1-naphthylazo]benzenes].
Topics: Animals; Benzene; Mice; Schistosomiasis; Uracil | 1966 |
Quantum chemical predictions of the vibrational spectra of polyatomic molecules. The uracil molecule and two derivatives.
Topics: Benzene; Bromouracil; Models, Chemical; Reproducibility of Results; Silanes; Software; Spectrophotometry; Spectrophotometry, Infrared; Thiouracil; Toluene; Uracil | 2002 |
CH/pi interactions in DNA and proteins. A theoretical study.
Topics: Amino Acids; Benzene; Carbon; Computer Simulation; DNA; Hydrogen; Methane; Models, Chemical; Models, Molecular; Molecular Conformation; Proteins; Surface Properties; Thymine; Uracil | 2007 |
Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
Topics: Algorithms; Benzene; Dimerization; Energy Transfer; Hydrogen Bonding; Models, Chemical; Uracil | 2008 |
Comment on "Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances" [J. Chem. Phys. 128, 174302 (2008)].
Topics: Benzene; Computer Simulation; Electrons; Models, Chemical; Quantum Theory; Uracil | 2008 |
Exact exchange and Wilson-Levy correlation: a pragmatic device for studying complex weakly-bonded systems.
Topics: Base Pairing; Benzene; Cytosine; Dimerization; Guanine; Methane; Models, Molecular; Models, Theoretical; Naphthalenes; Noble Gases; Purines; Pyrimidines; Uracil | 2005 |
Impact of conduit geometry on the performance of typical particulate microchip packings.
Topics: Benzene; Benzene Derivatives; Chromatography, High Pressure Liquid; Microfluidic Analytical Techniques; Particle Size; Porosity; Resins, Synthetic; Silicon Dioxide; Surface Properties; Ultraviolet Rays; Uracil | 2009 |
Hypercrosslinking: new approach to porous polymer monolithic capillary columns with large surface area for the highly efficient separation of small molecules.
Topics: Benzene; Chromatography, High Pressure Liquid; Polymers; Porosity; Resins, Synthetic; Uracil | 2010 |
Low-lying excited-states of 5-benzyluracil.
Topics: Benzene; Models, Molecular; Quantum Theory; Thermodynamics; Uracil | 2013 |
Interactions between large molecules pose a puzzle for reference quantum mechanical methods.
Topics: Benchmarking; Benzene; Databases, Chemical; Diffusion; Hydrogen Bonding; Models, Chemical; Monte Carlo Method; Pyridines; Quantum Theory; Static Electricity; Uracil; Water | 2021 |