Reference health
Development of an All-Atom Force Field for Heterocycles. Properties of Liquid Pyrrole, Furan, Diazoles, and Oxazoles
30/30 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
6 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 30 checked references that resolve
resolves10.1021/cr00023a004
Free energy calculations: Applications to chemical and biochemical phenomena
resolves10.1002/anie.199009921
Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
resolves10.1021/ja9621760
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
resolves10.1021/ja00008a002
OPLS potential functions for nucleotide bases. Relative association constants of hydrogen-bonded base pairs in chloroform
resolves10.1016/S0166-1280(97)00237-6
Development of an all-atom force field for heterocycles. Properties of liquid pyridine and diazenes
resolves10.1002/jcc.540110311
Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
resolves10.1021/ja00124a002
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
resolves10.1002/jcc.540141013
Accuracy of free energies of hydration for organic molecules from 6‐31g*‐derived partial charges
resolves10.1002/(SICI)1099-1395(199707)10:7<563::AID-POC912>3.0.CO;2-0
Free energies of solvation in chloroform and water from a linear response approach
resolves10.1021/ja980140x
Monte Carlo Investigations of Selective Anion Complexation by a Bis(phenylurea) <i>p</i>-<i>tert</i>-Butylcalix[4]arene
resolves10.1021/ja00093a038
Structure and Binding for Complexes of Rebek's Acridine Diacid with Pyrazine, Quinoxaline, and Pyridine from Monte Carlo Simulations with an All-Atom Force Field
resolves10.1021/ja00236a026
Cooperativity and anticooperativity in solvation by water: imidazoles, quinones, nitrophenols, nitrophenolate, and nitrothiophenolate ions
resolves10.1063/1.431647
The complete structure of isoxazole from naturally occurring isotopic forms by double resonance modulated microwave spectroscopy
resolves10.1016/0022-2860(74)85010-6
Microwave spectra of isotopic pyrazoles and molecular structure of pyrazole
resolves10.1515/zna-1981-1220
The Microwave Spectrum of Imidazole; Complete Structure and the Electron Distribution from Nuclear Quadrupole Coupling Tensors and Dipole Moment Orientation
resolves10.1515/zna-1978-0207
The Microwave Spectrum of Oxazole I. The Complete Structure by DRM Microwave Spectroscopy
resolves10.1016/0022-2860(69)80031-1
Microwave spectra of isotopic pyrroles. Molecular structure, dipole moment, and 14N quadrupole coupling constants of pyrrole
resolves10.1002/anie.198009051
Proton and Hydrogen Affinity of Furan and the Site of Protonation in the Gas Phase
resolves10.1021/ja00168a022
Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene
resolves10.1016/0021-9614(78)90024-1
The enthalpies of combustion and formation of oxazole and isoxazole
resolves10.1021/ja00060a045
Theoretical studies on hydration of pyrrole, imidazole, and protonated imidazole in the gas phase and aqueous solution
resolves10.1021/jp953087x
New Model for Calculation of Solvation Free Energies: Correction of Self-Consistent Reaction Field Continuum Dielectric Theory for Short-Range Hydrogen-Bonding Effects
resolves10.1021/ja00127a019
Solvation Free Energies of Amides and Amines: Disagreement between Free Energy Calculations and Experiment
resolves10.1002/(SICI)1096-987X(199710)18:13<1632::AID-JCC5>3.0.CO;2-S
Advancing beyond the atom-centered model in additive and nonadditive molecular mechanics
The 6 references without a DOI — listed, not checked
no DOI — not checkedA Perspective of Modern Methods In Computer-Aided Drug Design
no DOI — not checkedRevision B.2
no DOI — not checkedJorgensen, W. L.BOSS, Version 3.6; Yale University: New Haven, CT, 1995.
no DOI — not checkedTables of Experimental Dipole Moments
no DOI — not checkedEnthalpies of Vaporization of Organic Compounds
no DOI — not checkedPhysico-Chemical Constants of Pure Organic Compounds
What this badge says. CiteStamped means the CHECKABLE references of this
work were clean at the dated check: each resolved to a known work in a public registry, and none
carried a retraction notice at that time. It says nothing about the quality, findings,
or importance of the work itself, and nothing about references deposited without a DOI.
checked 2026-07-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record
Embed this badge
Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.
<a href="https://citestamp.com/citestamped/10.1021/jp981200o"><img src="https://citestamp.com/citestamped/10.1021/jp981200o/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[](https://citestamp.com/citestamped/10.1021/jp981200o)