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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

A group contribution model for determining the sublimation enthalpy of organic compounds at the standard reference temperature of 298K
Farhad Gharagheizi, Poorandokht Ilani‐Kashkouli, William E. Acree, et al.
Fluid Phase Equilibria (2013) Vol. 354, pp. 265-285
Open Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

New method for determination of vaporization and sublimation enthalpy of aromatic compounds at 298.15 K using solution calorimetry technique and group-additivity scheme
Boris N. Solomonov, Mikhail A. Varfolomeev, Ruslan N. Nagrimanov, et al.
Thermochimica Acta (2015) Vol. 622, pp. 88-96
Closed Access | Times Cited: 89
Group contribution methods in thermodynamic cycles: Physical properties estimation of pure working fluids
Wen Su, Li Zhao, Shuai Deng
Renewable and Sustainable Energy Reviews (2017) Vol. 79, pp. 984-1001
Closed Access | Times Cited: 46
Combined X-ray Crystallographic, IR/Raman Spectroscopic, and Periodic DFT Investigations of New Multicomponent Crystalline Forms of Anthelmintic Drugs: A Case Study of Carbendazim Maleate
Alexander P. Voronin, Artem O. Surov, Andrei V. Churakov, et al.
Molecules (2020) Vol. 25, Iss. 10, pp. 2386-2386
Open Access | Times Cited: 28
Accelerated predictions of the sublimation enthalpy of organic materials with machine learning
Yifan Liu, Tran Doan Huan, Chaofan Huang, et al.
Materials Genome Engineering Advances (2025)
Open Access
Computational prediction of sublimation enthalpy of organic compounds using the Monte Carlo technique
Zahrah Makari, Fereshteh Shiri, Shahin Ahmadi
Chemical Physics (2025), pp. 112767-112767
Closed Access
A simple and reliable method for prediction of flash point of alcohols based on their elemental composition and structural parameters
Mohammad Hossein Keshavarz, Mohammad Jafari, Mohammad Kamalvand, et al.
Process Safety and Environmental Protection (2016) Vol. 102, pp. 1-8
Closed Access | Times Cited: 30
Insights into the prediction of the liquid density of refrigerant systems by artificial intelligent approaches
Huaguang Li, Alireza Baghban
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3
Enthalpy of sublimation of hydroxyl-containing amino acids: Knudsen’s effusion mass spectrometric study
Valeriya V. Tyunina, А. В. Краснов, В. Г. Баделин, et al.
The Journal of Chemical Thermodynamics (2016) Vol. 98, pp. 62-70
Closed Access | Times Cited: 21
Development of Abraham model expressions for predicting the standard molar enthalpies of vaporization of organic compounds at 298.15 K
Brittani Churchill, William E. Acree, Michael H. Abraham
Thermochimica Acta (2019) Vol. 681, pp. 178372-178372
Closed Access | Times Cited: 21
Effect of Intramolecular Hydrogen Bond Formation on the Abraham Model Solute Descriptors for Oxybenzone
Jocelyn Chen, Audrey Chen, Yixuan Yang, et al.
Liquids (2024) Vol. 4, Iss. 3, pp. 647-662
Open Access | Times Cited: 2
Liquid density prediction of five different classes of refrigerant systems (HCFCs, HFCs, HFEs, PFAs and PFAAs) using the artificial neural network-group contribution method
Majid Moosavi, Elaheh Sedghamiz, Maryam Abareshi
International Journal of Refrigeration (2014) Vol. 48, pp. 188-200
Closed Access | Times Cited: 20
Group Contribution Model for the Prediction of Refractive Indices of Organic Compounds
Farhad Gharagheizi, Poorandokht Ilani‐Kashkouli, Arash Kamari, et al.
Journal of Chemical & Engineering Data (2014) Vol. 59, Iss. 6, pp. 1930-1943
Closed Access | Times Cited: 18
Thermochemistry of phase transitions of aromatic amines: Estimation of the sublimation enthalpy at 298.15 K through the fusion enthalpy
Mikhail I. Yagofarov, Ruslan N. Nagrimanov, Boris N. Solomonov
The Journal of Chemical Thermodynamics (2017) Vol. 113, pp. 301-307
Closed Access | Times Cited: 18
Accurate or Fast Prediction of Solid-State Formation Enthalpies Using Standard Sublimation Enthalpies Derived From Geometrical Fragments
Didier Mathieu
Industrial & Engineering Chemistry Research (2018) Vol. 57, Iss. 41, pp. 13856-13865
Closed Access | Times Cited: 14
Enthalpies of sublimation of l-methionine and dl-methionine: Knudsen’s effusion mass spectrometric study
Valeriya V. Tyunina, А. В. Краснов, E. Yu. Tyunina, et al.
The Journal of Chemical Thermodynamics (2019) Vol. 135, pp. 287-295
Closed Access | Times Cited: 13
A thermochemical study of serine stereoisomers
Ana Neacşu, Daniela Gheorghe, Iulia Contineanu, et al.
Thermochimica Acta (2014) Vol. 595, pp. 1-5
Closed Access | Times Cited: 11
Abraham model solute descriptors: effect of structural features on the calculated numerical descriptor values for vanillin and select derivatives
Angelina Xu, William E. Acree, Michael H. Abraham
Physics and Chemistry of Liquids (2022) Vol. 61, Iss. 1, pp. 1-13
Closed Access | Times Cited: 5
Vapor–liquid equilibria in the binary mixtures of N-butylpyridinium hexafluorophophate and bis(trifluoromethanesulfonyl)imide ionic liquids with acetone: Molecular dynamics simulations
Vitaly V. Chaban
Fluid Phase Equilibria (2016) Vol. 419, pp. 75-83
Closed Access | Times Cited: 4
Methods for calculating the evaporation heats of hydrocarbons and their mixtures in a wide temperature range
B. A. Arutyunov, E. V. Rytova, В. М. Раева, et al.
Theoretical Foundations of Chemical Engineering (2017) Vol. 51, Iss. 5, pp. 742-751
Closed Access | Times Cited: 4
Determination of molar enthalpy of sublimation in case of orotic acid as obtained from experimental and computational data
Ilya I. Marochkin, Ekaterina P. Altova, N.S. Chilingarov, et al.
Chemical Physics Letters (2018) Vol. 695, pp. 107-111
Closed Access | Times Cited: 3
De-Risking Early-Stage Drug Development With a Bespoke Lattice Energy Predictive Model: A Materials Science Informatics Approach to Address Challenges Associated With a Diverse Chemical Space
Tiffany Lai, Klimentina Pencheva, Ernest H. H. Chow, et al.
Journal of Pharmaceutical Sciences (2019) Vol. 108, Iss. 10, pp. 3176-3186
Closed Access | Times Cited: 3
Atomic Connectivity Group Contribution Method for Predicting the Phase Transition Properties of Enthalpy and Entropy
Dongdong Cao, Xiaojie Feng, Qiang Wang, et al.
Industrial & Engineering Chemistry Research (2023) Vol. 62, Iss. 34, pp. 13701-13709
Closed Access | Times Cited: 1
Abraham Solvation Parameter Model: Calculation of L Solute Descriptors for Large C11 to C42 Methylated Alkanes from Measured Gas–Liquid Chromatographic Retention Data
Emily Wu, Sneha Sinha, Chelsea Yang, et al.
Liquids (2022) Vol. 2, Iss. 3, pp. 85-105
Open Access | Times Cited: 2
Estimation and uncertainty analysis of standard enthalpy of formation in the liquid state by third-order-group-contribution method
Kadda Argoub, Ali Mustapha Benkouider, Ahmed Yahiaoui, et al.
Fluid Phase Equilibria (2020) Vol. 520, pp. 112644-112644
Closed Access | Times Cited: 2
QSPR analysis for predicting heat of sublimation of organic compounds
Yu Sun Park, Jong Hyuk Lee, Han Woong Park, et al.
Analytical Science and Technology (2015) Vol. 28, Iss. 3, pp. 187-195
Open Access | Times Cited: 1
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