On the public citation graph

Solvation Parameters. 2. A Simplified Molecular Topology to Generate Easily Optimized Values

https://doi.org/10.1021/ci0600152
0 signed · 38 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/bf02311772openalex-snapshot
The use of characteristic volumes to measure cavity terms in reversed phase liquid chromatography
inferredcites →https://doi.org/10.1016/j.chroma.2005.09.022openalex-snapshot
Solvation parameters
inferredcites →https://doi.org/10.1016/s0021-9673(00)87288-xopenalex-snapshot
Topological analysis of the behaviour of linear alkenes up to tetradecenes in gas-liquid chromatography on squalane
inferredcites →https://doi.org/10.1016/s0021-9673(00)94017-2openalex-snapshot
Solubility factors established by gas—liquid chromatography
inferredcites →https://doi.org/10.1016/s0021-9673(01)84107-8openalex-snapshot
Solubility factors in gas-liquid chromatography
inferredcites →https://doi.org/10.1021/ac00250a024openalex-snapshot
Solubility factors for 240 solutes and 207 stationary phases in gas-liquid chromatography
inferredcites →https://doi.org/10.1021/ac00250a025openalex-snapshot
Measurement of urinary estriol by immobilized enzymes and boxcar chromatography
inferredcites →https://doi.org/10.1021/c160048a004openalex-snapshot
French National Policy for Chemical Information and the DARC System as a Potential Tool of This Policy
inferredcites →https://doi.org/10.1021/c160048a005openalex-snapshot
Chemical Information in the United Kingdom
inferredcites →https://doi.org/10.1021/ci025530oopenalex-snapshot
A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt
inferredcites →https://doi.org/10.1021/ci60005a014openalex-snapshot
Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural Information
inferredcites →https://doi.org/10.1021/ci960347eopenalex-snapshot
Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter
inferredcites →https://doi.org/10.1021/ci980065+openalex-snapshot
Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters
inferredcites →https://doi.org/10.1021/ci980339topenalex-snapshot
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach
inferredcites →https://doi.org/10.1021/ci990427topenalex-snapshot
Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients
inferredcites →https://doi.org/10.1021/jm000942eopenalex-snapshot
Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties
inferredcites →https://doi.org/10.1023/a:1012188625088openalex-snapshot
Polar Molecular Surface Properties Predict the Intestinal Absorption of Drugs in Humans
inferredcites →https://doi.org/10.1039/a908853iopenalex-snapshot
Theoretical prediction of hydrogen bond donor capacity
inferredcites →https://doi.org/10.1039/b003026kopenalex-snapshot
Theoretical prediction of hydrogen bond basicity
inferredcites →https://doi.org/10.1039/b102708popenalex-snapshot
Theoretical prediction of the polarity/polarizability parameter π2H
inferredcites →https://doi.org/10.1039/cs9932200073openalex-snapshot
Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processes
inferredcites →https://doi.org/10.1051/jcp/1992891493openalex-snapshot
Topology and the quest for structural knowledge
inferredcites →https://doi.org/10.1051/jcp/1997941216openalex-snapshot
Determination of a polarizability index by means of a molecular topology
inferredcites →https://doi.org/10.1063/1.555989openalex-snapshot
Extended Additivity Model of Parameter log(L16)
inferredcites →https://doi.org/10.1080/10629369308028817openalex-snapshot
DARC “Logic Method” for Molal Volume Prediction

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1016/j.chroma.2009.01.026openalex-snapshot
Theoretical characterization of gas–liquid chromatographic stationary phases with quantum chemical descriptors
inferred← citeshttps://doi.org/10.1016/j.chroma.2011.04.068openalex-snapshot
Solvation parameters. Part 5: Physicochemical interpretation of experimental solvent values for stationary phases of gas–liquid chromatography
inferred← citeshttps://doi.org/10.1016/j.chroma.2013.05.045openalex-snapshot
Estimation of the environmental properties of compounds from chromatographic measurements and the solvation parameter model
inferred← citeshttps://doi.org/10.1016/j.ijms.2012.01.013openalex-snapshot
Desorption kinetics with PTR-MS: Isothermal differential desorption kinetics from a heterogeneous inlet surface at ambient pressure and a new concept for compound identification
inferred← citeshttps://doi.org/10.1021/ci600254xopenalex-snapshot
Comments on “Solvation Parameters. 2. A Simplified Molecular Topology To Generate Easily Optimized Values”
inferred← citeshttps://doi.org/10.1021/ci600453bopenalex-snapshot
Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm
inferred← citeshttps://doi.org/10.1021/jp904812bopenalex-snapshot
Prediction of the Intrinsic Hydrogen Bond Acceptor Strength of Chemical Substances from Molecular Structure
inferred← citeshttps://doi.org/10.1039/b811056popenalex-snapshot
Predicting solvation energies for kinetic modeling
inferred← citeshttps://doi.org/10.2174/1874136300802010022openalex-snapshot
Solvation Parameters of Solutes: An Attempt of Improvements in Characterization and Determination
inferred← citeshttps://doi.org/10.2174/1874136300903010012openalex-snapshot
Solvation Parameters. Part 4: What is the Impact of Recent Chromatographic Data Update?
inferred← citeshttps://doi.org/10.4236/ojpc.2016.64009openalex-snapshot
A Revisited Definition of the Three Solute Descriptors Related to the Van der Waals Forces in Solutions
inferred← citeshttps://doi.org/10.4236/ojpc.2018.81001openalex-snapshot
Updated Definition of the Three Solvent Descriptors Related to the Van der Waals Forces in Solutions
inferred← citeshttps://doi.org/10.4236/ojpc.2020.102007openalex-snapshot
Interest of Splitting the Enthalpies of Vaporization in Four Distinct Parts Reflecting the Van der Waals and the Hydrogen Bonding Forces
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.