chlorobenzene has been researched along with bromobenzene in 14 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 4 (28.57) | 18.7374 |
| 1990's | 1 (7.14) | 18.2507 |
| 2000's | 3 (21.43) | 29.6817 |
| 2010's | 6 (42.86) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Walker, MA | 1 |
| Casini, AF; Coleman, JB; Farber, JL; Serroni, A | 1 |
| Arfellini, G; Colacci, A; Grilli, S; Mazzullo, M; Prodi, G | 1 |
| CHRISTOPHOROU, LG; HURST, GS; STOCKDALE, JA | 1 |
| Cooks, RG; Keil, AD; Noll, RJ; Smith, JN | 1 |
| Daura, X; Dolenc, J; Gaspari, R; Riniker, S; van Gunsteren, WF | 1 |
| Boeckler, FM; Lange, A; Wilcken, R; Zahn, S; Zimmermann, MO | 1 |
| Arhangelskis, M; Eddleston, MD; Jones, W; Madusanka, N | 1 |
| Deng, G; Wang, Z | 1 |
1 review(s) available for chlorobenzene and bromobenzene
| Article | Year |
|---|---|
Improvement in aqueous solubility achieved via small molecular changes.
Topics: Carbon; Drug Discovery; Hydrogen-Ion Concentration; Hydrophobic and Hydrophilic Interactions; Pharmaceutical Preparations; Solubility; Water | 2017 |
13 other study(ies) available for chlorobenzene and bromobenzene
| Article | Year |
|---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water | 2008 |
Evidence for the participation of activated oxygen species and the resulting peroxidation of lipids in the killing of cultured hepatocytes by aryl halides.
Topics: Animals; Bromobenzenes; Carmustine; Cell Survival; Cells, Cultured; Chlorobenzenes; Deferoxamine; Hydrogen Peroxide; Iodobenzenes; Lipid Peroxidation; Liver; Male; Oxygen; Phenylenediamines; Pyridines; Rats; Rats, Inbred Strains | 1990 |
Interaction of halocompounds with nucleic acids.
Topics: Animals; Benzene; Bromobenzenes; Carcinogens; Chlorobenzenes; DNA; Epichlorohydrin; Ethylene Dibromide; Ethylene Dichlorides; Gastric Mucosa; Hydrocarbons, Halogenated; Kidney; Liver; Lung; Male; Mice; Mice, Inbred BALB C; Mutagenicity Tests; Rats; Rats, Inbred Strains | 1986 |
CAPTURE OF LOW-ENERGY ELECTRONS IN CHLOROBENZENE AND BROMOBENZENE.
Topics: Argon; Benzene; Bromobenzenes; Chemical Phenomena; Chemistry; Chlorobenzenes; Electron Transport; Electrons; Research; Thermodynamics | 1964 |
Ion/molecule reactions for detecting ammonia using miniature cylindrical ion trap mass spectrometers.
Topics: Amines; Ammonia; Bromobenzenes; Chlorobenzenes; Ions; Miniaturization; Nitriles; Tandem Mass Spectrometry | 2011 |
Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinities.
Topics: Algorithms; alpha-Cyclodextrins; Binding Sites; Bromobenzenes; Chlorobenzenes; Computer Simulation; Distamycins; DNA; Drug Design; Entropy; Ligands; Molecular Conformation; Molecular Dynamics Simulation; Netropsin; Pliability; Toluene | 2011 |
Targeting histidine side chains in molecular design through nitrogen-halogen bonds.
Topics: Bromobenzenes; Chlorobenzenes; Drug Design; Enzyme Inhibitors; Farnesyltranstransferase; Histidine; Humans; Imidazoles; Iodobenzenes; Ligands; Models, Chemical; Quantum Theory; Static Electricity; Thermodynamics | 2013 |
Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid.
Topics: Bromobenzenes; Caffeine; Calorimetry, Differential Scanning; Central Nervous System Stimulants; Chlorobenzenes; Crystallization; Crystallography, X-Ray; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; ortho-Aminobenzoates; Powder Diffraction; Solvents; Thermogravimetry; Toluene; Xylenes | 2014 |
Hierarchical Porous Phenolic Resin and Its Supported Pd-Catalyst for Suzuki-Miyaura Reactions in Water Medium.
Topics: Benzoquinones; Boronic Acids; Bromobenzenes; Catalysis; Chemistry Techniques, Synthetic; Chlorobenzenes; Fluorobenzenes; Formaldehyde; Organophosphorus Compounds; Palladium; Phenols; Polymers; Porosity; Water | 2018 |