Compounds > chloroform
Page last updated: 2024-08-17

chloroform and fluorobenzenes

chloroform has been researched along with fluorobenzenes in 5 studies

Research

Studies (5)

TimeframeStudies, this research(%)All Research%
pre-19902 (40.00)18.7374
1990's0 (0.00)18.2507
2000's3 (60.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Battershell, RD; Hopfinger, AJ1
Crippen, GM; Ghose, AK1
Caron, G; Ermondi, G1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A1
Chandekar, A; Faust, R; Feng, D; Ojha, U; Whitten, JE1

Other Studies

5 other study(ies) available for chloroform and fluorobenzenes

ArticleYear
Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses.
    Journal of medicinal chemistry, 1976, Volume: 19, Issue:5

    Topics: Energy Transfer; Kinetics; Molecular Conformation; Octanols; Quantum Theory; Solvents; Structure-Activity Relationship; Water

1976
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
    Journal of medicinal chemistry, 1985, Volume: 28, Issue:3

    Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship

1985
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).
    Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9

    Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water

2005
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
    Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2

    Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship

2009
Peptide surface modification of P(HEMA-co-MMA)-b-PIB-b-P(HEMA-co-MMA) block copolymers.
    Langmuir : the ACS journal of surfaces and colloids, 2009, Jun-02, Volume: 25, Issue:11

    Topics: Biocompatible Materials; Chloroform; Fluorobenzenes; Magnetic Resonance Spectroscopy; Methacrylates; Methylmethacrylate; Molecular Structure; Peptides; Polymers; Polymethyl Methacrylate; Pyridines; Surface Properties

2009