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Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds and Ionic Liquids. Sublimation, Vaporization, and Fusion Enthalpies from 1880 to 2015. Part 2. C11–C192
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Exploiting aromaticity in fatty terephthalate diesters to enhance melting point and prevent polymorphism
inferred← citeshttps://doi.org/10.1016/j.tca.2019.03.028openalex-snapshot
Solution and solvation enthalpies of aromatic derivitives in binary mixtures. Dipole moment and dielectric properties
inferred← citeshttps://doi.org/10.1016/j.tca.2019.178372openalex-snapshot
Development of Abraham model expressions for predicting the standard molar enthalpies of vaporization of organic compounds at 298.15 K
inferred← citeshttps://doi.org/10.1016/j.tca.2023.179455openalex-snapshot
Vaporization Enthalpies of Self-Associated Aromatic Compounds at 298.15 K: A Review of Existing Data and the Features of Heat Capacity Correction. Part I. Phenols
inferred← citeshttps://doi.org/10.1016/j.tca.2023.179589openalex-snapshot
Vaporization enthalpies of self-associated aromatic compounds at 298.15 K: a review of existing data and the features of heat capacity correction. Part II. Anilines
inferred← citeshttps://doi.org/10.1021/acs.cgd.1c00477openalex-snapshot
Two-Component Molecular Crystals: What Is the Difference between Drug–Drug, Drug–GRAS, and CF–CF Databases? Evaluation of Melting Points and Ideal Solubility of Unknown Co-crystals
inferred← citeshttps://doi.org/10.1021/acs.cgd.4c00894openalex-snapshot
Structure, Cohesion Energetics, and Hydrogen Bonding Cooperativity in Fumaric Acid and Alkyl Fumarates: Insights from Experiment and Theory
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b01006openalex-snapshot
Sublimation Enthalpies of Organic Compounds: A Very Large Database with a Match to Crystal Structure Determinations and a Comparison with Lattice Energies
inferred← citeshttps://doi.org/10.1021/acs.cgd.9b01490openalex-snapshot
Cocrystals of Fluconazole with Aromatic Carboxylic Acids: Competition between Anhydrous and Hydrated Solid Forms
inferred← citeshttps://doi.org/10.1021/acs.iecr.0c04069openalex-snapshot
Thermochemical Properties and Dehydrogenation Thermodynamics of Indole Derivates
inferred← citeshttps://doi.org/10.1021/acs.iecr.8b03001openalex-snapshot
Accurate or Fast Prediction of Solid-State Formation Enthalpies Using Standard Sublimation Enthalpies Derived From Geometrical Fragments
inferred← citeshttps://doi.org/10.1021/acs.jced.2c00446openalex-snapshot
Thermodynamic Properties of Thioxanthone between 80 and 540 K
inferred← citeshttps://doi.org/10.1021/acs.jced.5c00506openalex-snapshot
Chemical Databases as a Promising Tool for Obtaining the Vaporization Characteristics of Organic Compounds
inferred← citeshttps://doi.org/10.1021/acs.jced.7b00837openalex-snapshot
Chain Length Dependence of the Thermodynamic Properties of n -Alkanes and their Monosubstituted Derivatives
inferred← citeshttps://doi.org/10.1021/acs.jced.9b00419openalex-snapshot
Biomass Valorization: Thermodynamics of the Guerbet Condensation Reaction
inferred← citeshttps://doi.org/10.1021/acs.jced.9b00502openalex-snapshot
Diphenyl Ether Derivatives as Potential Liquid Organic Hydrogen Carriers: Thermochemical and Computational Study
inferred← citeshttps://doi.org/10.1021/acs.jctc.7b01200openalex-snapshot
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures
inferred← citeshttps://doi.org/10.1021/acssuschemeng.2c02985openalex-snapshot
Comment on “Structural Study of a Eutectic Solvent Reveals Hydrophobic Segregation and Lack of Hydrogen Bonding between the Components”
inferred← citeshttps://doi.org/10.1039/c8ce01108gopenalex-snapshot
Towards the use of experimental electron densities to estimate reliable lattice energies
inferred← citeshttps://doi.org/10.1039/c9ce01160aopenalex-snapshot
Affinity prediction computations and mechanosynthesis of carbamazepine based cocrystals
inferred← citeshttps://doi.org/10.1039/d0ra06880bopenalex-snapshot
Error or exemption to the rule? Development of a diagnostic check for thermochemistry of metal–organic compounds
inferred← citeshttps://doi.org/10.1039/d3cc06063bopenalex-snapshot
Recent advances in phase change materials for thermal energy storage
inferred← citeshttps://doi.org/10.1039/d4gc03460kopenalex-snapshot
Biomass-derived polyol esters as sustainable phase change materials for renewable energy storage
inferred← citeshttps://doi.org/10.1039/d5cp01216copenalex-snapshot
An all-atom force field for MD simulations on organosulfur and organohalogen active pharmaceutical ingredients developed from experimental sublimation enthalpies and single crystal X-ray diffraction data
inferred← citeshttps://doi.org/10.1039/d6me00088fopenalex-snapshot
COSMO-NET: fast and accurate machine learning surrogates for COSMO-based molecular descriptors
inferred← citeshttps://doi.org/10.1063/5.0057525openalex-snapshot
JPCRD: 50 Years of Providing the Scientific Community with Critically Evaluated Thermodynamic Data, Predictive Methods, and Large Thermodynamic Data Compilations
inferred← citeshttps://doi.org/10.1063/5.0062574openalex-snapshot
IUPAC–NIST Solubility Data Series. 105. Solubility of Solid Alkanoic Acids, Alkenoic Acids, Alkanedioic Acids, and Alkenedioic Acids Dissolved in Neat Organic Solvents, Organic Solvent Mixtures, and Aqueous–Organic Solvent Mixtures. I. Alkanoic Acids
inferred← citeshttps://doi.org/10.1063/5.0067051openalex-snapshot
IUPAC–NIST Solubility Data Series. 105. Solubility of Solid Alkanoic Acids, Alkenoic Acids, Alkanedioic Acids, and Alkenedioic Acids Dissolved in Neat Organic Solvents, Organic Solvent Mixtures, and Aqueous–Organic Solvent Mixtures. II. Alkenoic and Alkynoic Acids
inferred← citeshttps://doi.org/10.1063/5.0081916openalex-snapshot
Phase Transition Enthalpy Measurements of Organic Compounds. An Update of Sublimation, Vaporization, and Fusion Enthalpies from 2016 to 2021
inferred← citeshttps://doi.org/10.1063/5.0084230openalex-snapshot
Data Programs at NBS/NIST: 1901–2021
inferred← citeshttps://doi.org/10.1063/5.0152920openalex-snapshot
Self-sustaining levitation of droplets above a liquid pool
inferred← citeshttps://doi.org/10.1063/5.0245848openalex-snapshot
Recommended Sublimation Pressures and Enthalpies for Biphenyl and trans-Stilbene
inferred← citeshttps://doi.org/10.1080/00319104.2018.1423565openalex-snapshot
Updated Abraham model correlations for enthalpies of solvation of organic solutes dissolved in benzene and acetonitrile
inferred← citeshttps://doi.org/10.1080/00319104.2018.1534234openalex-snapshot
Abraham model correlations for enthalpies of solvation of organic solutes dissolved in methyl acetate and octane
inferred← citeshttps://doi.org/10.1080/00319104.2019.1633528openalex-snapshot
Abraham model correlations for enthalpies of solvation of organic solutes dissolved in N,N-Dimethylacetamide, 2-butanone and tetrahydrofuran (UPDATED) at 298.15 K
inferred← citeshttps://doi.org/10.1080/00319104.2020.1732376openalex-snapshot
Updated Abraham model correlations to describe enthalpies of solvation of solutes dissolved in heptane, cyclohexane and N,N-dimethylformamide
inferred← citeshttps://doi.org/10.1080/00319104.2021.2025373openalex-snapshot
Abraham model solute descriptors: effect of structural features on the calculated numerical descriptor values for vanillin and select derivatives
inferred← citeshttps://doi.org/10.1093/chromsci/bmaa008openalex-snapshot
Critical Comments on “Assessment of the Thermodynamic Properties of DL-p-Mentha-1,8-diene, 4-Isopropyl-1-Methylcyclohexene (DL-Limonene) by Inverse Gas Chromatography (IGC)”
inferred← citeshttps://doi.org/10.1093/oxfordjournals.jbchem.a131031openalex-snapshot
Effects of pH Indicators on Various Activities of Chromatophores of Rhodospirillum rubrum
inferred← citeshttps://doi.org/10.1103/m739-56q7openalex-snapshot
Evaporative Flux Reversal of Binary Droplets: From Edge to Apex
inferred← citeshttps://doi.org/10.1107/s205225251700848xopenalex-snapshot
CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems
inferred← citeshttps://doi.org/10.1107/s2052520619015671openalex-snapshot
Polymorphism of monotropic forms: relationships between thermochemical and structural characteristics
inferred← citeshttps://doi.org/10.1107/s2056989018005339openalex-snapshot
Weak interactions in crystals: old concepts, new developments
inferred← citeshttps://doi.org/10.1126/science.adk3620openalex-snapshot
Melting entropy of crystals determined by electron-beam–induced configurational disordering
inferred← citeshttps://doi.org/10.1134/s003602362260232xopenalex-snapshot
Thermodynamic Study of a Volatile Complex of Magnesium Benzoyltrifluoroacetonate with N,N,N',N'-Tetramethylethylenediamine
inferred← citeshttps://doi.org/10.1134/s0036024419100248openalex-snapshot
Predicting the Enthalpies of Sublimation of Cyclic Urea Derivatives Using a Model of the Molecular Electrostatic Potential
inferred← citeshttps://doi.org/10.1139/cjc-2017-0578openalex-snapshot
Molecular structure and melting: implications for phase change materials
inferred← citeshttps://doi.org/10.15171/ps.2019.51openalex-snapshot
Comments on "What if Cocrystallization Fails for Neutral Molecules? Screening Offered Eutectics as Alternate Pharmaceutical Materials: Leflunomide-A Case Study"
inferred← citeshttps://doi.org/10.15671/hjbc.1858042openalex-snapshot
Solvation Enthalpy for Disubstituted Benzene Isomers using Multiple Approaches
inferred← citeshttps://doi.org/10.17219/pim/178284openalex-snapshot
Predicting sulfanilamide solubility in the binary mixtures using a reference solvent approach
inferred← citeshttps://doi.org/10.2113/2022/8195502openalex-snapshot
Molecular Simulation Analysis of Methane Adsorption Micromechanisms and the Impact of Water Saturation on Methane Adsorption in Transitional Shale
inferred← citeshttps://doi.org/10.29039/rusjbpc.2022.0565openalex-snapshot
THERMODYNAMIC MODELING OF SYSTEMS WITH BENZOIC ACID AS MODEL SYSTEMS FOR PHARMACEUTICALS
inferred← citeshttps://doi.org/10.31857/s0044457x22601560openalex-snapshot
Thermodynamic Study of a Volatile Complex of Magnesium Benzoyltrifluoroacetonate with N,N,N',N'-Tetramethylethylenediamine
inferred← citeshttps://doi.org/10.32434/0321-4095-2021-135-2-90-94openalex-snapshot
Determination of crystallization enthalpies of some organic peroxides by a differential isothermal calorimeter
inferred← citeshttps://doi.org/10.3390/chemistry6040042openalex-snapshot
Thermodynamic Exercises for the Kinetically Controlled Hydrogenation of Carvone
inferred← citeshttps://doi.org/10.3390/e27111130openalex-snapshot
Review of the Use of Entropy to Understand the Thermodynamics of Pure-Substance PCMs
inferred← citeshttps://doi.org/10.3390/liquids4030026openalex-snapshot
Abraham General Solvation Parameter Model: Predictive Expressions for Solute Transfer into Isobutyl Acetate
inferred← citeshttps://doi.org/10.3390/liquids4030032openalex-snapshot
Vaporisation Thermodynamics: Are Triazolium Ionic Liquids a Real Alternative to Popular Imidazolium-Based Ionic Liquids?
inferred← citeshttps://doi.org/10.3390/liquids4030036openalex-snapshot
Effect of Intramolecular Hydrogen Bond Formation on the Abraham Model Solute Descriptors for Oxybenzone
inferred← citeshttps://doi.org/10.3390/ma16072924openalex-snapshot
Thermodynamic Analysis of Chemical Hydrogen Storage: Energetics of Liquid Organic Hydrogen Carrier Systems Based on Methyl-Substituted Indoles
inferred← citeshttps://doi.org/10.3390/molecules26216635openalex-snapshot
Organic Phase Change Materials for Thermal Energy Storage: Influence of Molecular Structure on Properties
inferred← citeshttps://doi.org/10.3390/molecules26216715openalex-snapshot
Alkaloids and Selected Topics in Their Thermochemistry
inferred← citeshttps://doi.org/10.3390/molecules28062492openalex-snapshot
Solid–Liquid Equilibrium in Co-Amorphous Systems: Experiment and Prediction
inferred← citeshttps://doi.org/10.3390/molecules28196877openalex-snapshot
Exploring the Solubility Limits of Edaravone in Neat Solvents and Binary Mixtures: Experimental and Machine Learning Study
inferred← citeshttps://doi.org/10.3390/molecules29102296openalex-snapshot
Experimental and Machine-Learning-Assisted Design of Pharmaceutically Acceptable Deep Eutectic Solvents for the Solubility Improvement of Non-Selective COX Inhibitors Ibuprofen and Ketoprofen
inferred← citeshttps://doi.org/10.3390/molecules29163841openalex-snapshot
Tuning Ferulic Acid Solubility in Choline-Chloride- and Betaine-Based Deep Eutectic Solvents: Experimental Determination and Machine Learning Modeling
inferred← citeshttps://doi.org/10.3390/molecules29184332openalex-snapshot
Estimation of the Vaporization Enthalpies and Vapor Pressures of α-Tocopherol and Δ9-Tetrahydrocannabinol via the Use of a Surrogate, Correlation Gas Chromatography, and Synthetic and Retrosynthetic Analysis
inferred← citeshttps://doi.org/10.3390/molecules29204894openalex-snapshot
Exploration of the Solubility Hyperspace of Selected Active Pharmaceutical Ingredients in Choline- and Betaine-Based Deep Eutectic Solvents: Machine Learning Modeling and Experimental Validation
inferred← citeshttps://doi.org/10.3390/molecules29225366openalex-snapshot
Heat Capacities of α-, β-, and γ- Polymorphs of Glycine
inferred← citeshttps://doi.org/10.3390/molecules30132814openalex-snapshot
Polymorphism and Phase-Transition Thermodynamic Properties of Phenazone (Antipyrine)
inferred← citeshttps://doi.org/10.3390/molecules31101566openalex-snapshot
When Does Machine Learning Add Value over Theory? Predicting API Solubility in Binary Mixtures with COSMO-RS and DOOIT2 Across Diverse and Homogeneous Systems
inferred← citeshttps://doi.org/10.3390/sym11060828openalex-snapshot
Application of the Consonance Solvent Concept for Accurate Prediction of Buckminster Solubility in 180 Net Solvents using COSMO-RS Approach
inferred← citeshttps://doi.org/10.5541/ijot.1250292openalex-snapshot
Phase Transition Thermodynamic Properties Of 2-Methylquinoline, 2-Chloroquinoline And 2-Phenylquinoline
inferred← citeshttps://doi.org/10.69997/sct.140638openalex-snapshot
Thermodynamics-informed Graph Neural Networks for Phase Transition Enthalpies
inferred← citeshttps://doi.org/10.70675/138b7293z287bz43d2z9c2ezdf1ff5ae3492openalex-snapshot
Investigation of pharmaceutical multicomponent systems : an insight from computational and experimental results
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.