Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Thermodynamic analysis and molecular dynamic simulation of solid-liquid phase equilibrium of imazapyr in twelve pure organic solvents
Shengzheng Guo, Zongqiu Li, Shichao Du, et al.
Journal of Molecular Liquids (2021) Vol. 330, pp. 115631-115631
Closed Access | Times Cited: 47

Showing 1-25 of 47 citing articles:

Solubility determination, model correlation, thermodynamic analysis, molecular dynamic simulation of Favipiravir in twelve pure solvents
Xiujian Cui, Yizhen Yan, Xiangyang Zhang
Journal of Molecular Liquids (2023) Vol. 384, pp. 122208-122208
Closed Access | Times Cited: 14
Molecular simulation-assisted extraction of biomolecules using organic solvents, ionic liquids, and deep eutectic solvents: A review
Hui-Ling Huang, Wanting Cheng, Fuzhen Liu, et al.
Journal of Molecular Liquids (2025), pp. 127089-127089
Closed Access
Solubility measurements and thermodynamic correlation of bis(imino)pyridine-based Cu and Ni complexes in pure solvents
Talha Baig, Ziyuan Pang, M. Umer Ilyas, et al.
Journal of Molecular Liquids (2025) Vol. 425, pp. 127268-127268
Closed Access
Solubility measurement, Hansen solubility parameter, molecular dynamic simulation and thermodynamic properties of 2-ethoxy-1-naphthoic acid in three binary solvents at 278.15–323.15 K
Haowei Yuan, Yadi Bai, Jin Chen, et al.
Journal of Molecular Liquids (2025), pp. 127552-127552
Closed Access
Solid-liquid equilibrium of ropivacaine in fourteen organic solvents: An experimental and molecular simulation study
Yan Wang, Lun Cai, Shichao Du, et al.
Journal of Molecular Liquids (2021) Vol. 349, pp. 118163-118163
Closed Access | Times Cited: 27
Thermodynamic analysis and molecular dynamic simulation of the solubility of risperidone (form I) in the pure and binary solvents
Zidan Cao, Zeqi Wang, Gao Fa, et al.
Journal of Molecular Liquids (2022) Vol. 359, pp. 119061-119061
Closed Access | Times Cited: 19
Analysis of solid-liquid equilibrium behavior of highly water-soluble beet herbicide metamitron in thirteen pure solvents using experiments and molecular simulations
Yuntian Xiao, Chuanhua Wu, Chenyang Zhao, et al.
Journal of Molecular Liquids (2022) Vol. 366, pp. 120121-120121
Closed Access | Times Cited: 18
Revealing Solid–Liquid Equilibrium Behavior of 4-Fluorobenzoic Acid in 12 Pure Solvents from 283.15 to 323.15 K by Experiments and Molecular Simulations
Yuxin Li, Rui Han, Yuntian Xiao, et al.
Journal of Chemical & Engineering Data (2024) Vol. 69, Iss. 3, pp. 1314-1325
Closed Access | Times Cited: 3
Crystal structure, theoretical calculations, mechanoluminescence feature and antimicrobial activity based on a double-armed Salamo-type ligand and its trinuclear Cu(Ⅱ) complex
Ru-Wa Yang, Suming Chen, Tao Zheng, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139108-139108
Closed Access | Times Cited: 3
Development of Abraham model correlations for predicting the solubility of crystalline organic compounds and inorganic gases in ethyl formate
Chelsi Wilson, Allison Kabin, C. T. Prewitt, et al.
Physics and Chemistry of Liquids (2024), pp. 1-11
Closed Access | Times Cited: 3
Analysis of agomelatine (Form Ⅱ) dissolution behavior in different mono-solvents: Solubility, solvation thermodynamics as well as inter-molecular interactions
Jinju Ma, Hao Wu, Dongxu Yi, et al.
The Journal of Chemical Thermodynamics (2023) Vol. 190, pp. 107209-107209
Closed Access | Times Cited: 8
Uncovering the Solvent–Solute Interaction Mechanism in Nucleation of Erythritol Based on Metastable Zone Widths: Experimental Kinetics and Molecular Dynamics Simulations
Yuchao Xu, Shi Tang, Zongqi Li, et al.
Industrial & Engineering Chemistry Research (2023) Vol. 62, Iss. 28, pp. 11206-11221
Closed Access | Times Cited: 7
Sustainable preparation of spherical particles of novel carbamazepine-hesperetin cocrystal via different crystallization strategies: From mechanism to application
Lishan Liu, Shuo Wang, Jinbo Ouyang, et al.
Separation and Purification Technology (2023) Vol. 327, pp. 124954-124954
Closed Access | Times Cited: 7
Solubility of the Schiff Base Ligand and the Organoaluminum Supported by the Ligand in Pure Solvents: Characterization, Determination, Analysis, and Model Correlation
Congjian Ni, Xiaoli Ma, Ziyuan Pang, et al.
Journal of Chemical & Engineering Data (2023) Vol. 68, Iss. 12, pp. 3411-3422
Closed Access | Times Cited: 7
Nucleation behaviors of p-coumaric acid in four solvents from induction time and metastable zone width: experiments and simulations
Ting Chen, Qi Zhang, Ruili Liang, et al.
Journal of Molecular Liquids (2024) Vol. 407, pp. 125104-125104
Closed Access | Times Cited: 2
Solubility Behavior, Solvent Effect, and Data Correlation of 3,4-Dimethoxycinnamic Acid in 12 Pure Solvents at Multiple Temperatures
Yongjie Wang, Jiaxin Wang, Shujing Zhang, et al.
Journal of Chemical & Engineering Data (2024) Vol. 69, Iss. 7, pp. 2643-2654
Closed Access | Times Cited: 2
Solubility Measurement, Correlation, and Molecular Simulation of ε-CL-20 in 12 Green Solvents at Temperatures from 283.15 to 323.15 K
Guozhao Liu, Hongyu Wang, Guanwen Su, et al.
Journal of Chemical & Engineering Data (2024) Vol. 69, Iss. 9, pp. 3190-3198
Closed Access | Times Cited: 2
Phase Transition Enthalpy Measurements of Organic Compounds. An Update of Sublimation, Vaporization, and Fusion Enthalpies from 2016 to 2021
William E. Acree, James S. Chickos
Journal of Physical and Chemical Reference Data (2022) Vol. 51, Iss. 4
Closed Access | Times Cited: 11
Biological responses to imazapic and methyl parathion pesticides in bioinspired lipid membranes and Tilapia fish
Rafael J. G. Rubira, Victor Rogério Garcia Batista, Rafael Ribeiro Correia, et al.
Journal of Hazardous Materials (2023) Vol. 458, pp. 131943-131943
Closed Access | Times Cited: 6
Solubility Measurement and Data Correlation of Metformin Hydrochloride in Four Aqueous Binary Solvents and Three Pure Solvents from 283.15 to 323.15 K
Xinyuan Sun, Shichao Du, Ying Sun, et al.
Journal of Chemical & Engineering Data (2021) Vol. 66, Iss. 8, pp. 3282-3292
Closed Access | Times Cited: 15
Dissolution behavior, thermodynamic analysis and molecular simulation of lithium bis(fluorosulfonyl)imide in organic solvent at 273.15 K to 313.15 K
Xin Fang, Bolun Mei, Xingchuan Yang, et al.
The Journal of Chemical Thermodynamics (2023) Vol. 191, pp. 107245-107245
Closed Access | Times Cited: 5
Molecular dynamics simulation of explosive boiling of the H2O-Cu nanofluid
Zhao Wang, Ling Li
Journal of Molecular Liquids (2021) Vol. 332, pp. 115847-115847
Closed Access | Times Cited: 12
Acetamiprid in several binary aqueous solutions: Solubility, intermolecular interactions and solvation behavior
Ying Liu, Hongkun Zhao, Ali Farajtabar, et al.
The Journal of Chemical Thermodynamics (2022) Vol. 172, pp. 106828-106828
Closed Access | Times Cited: 8
Unveiling the dissolution behavior of letrozole in fourteen pure solvents: Insights from experiments and molecular simulations
Zidan Cao, Tangxu Sun, Xiangyang Tian, et al.
Journal of Molecular Liquids (2024) Vol. 407, pp. 125158-125158
Closed Access | Times Cited: 1
Solid–Liquid Equilibrium of Molnupiravir in 15 Monosolvents: An Experimental and Molecular Simulation Study
Ping Xu, Zihao Wang, Qi Zhao, et al.
Journal of Chemical & Engineering Data (2024) Vol. 69, Iss. 9, pp. 3167-3178
Closed Access | Times Cited: 1
Page 1 - Next Page

Scroll to top