Yiming Ma

发表

Probing the structural pathway of conformational polymorph nucleation by comparing a series of α,ω-alkanedicarboxylic acids

F. Zhang, Jingkang Wang, J. Gong, 2020, IUCrJ.

Solubility measurement, correlation and mixing thermodynamics properties of dapsone in twelve mono solvents

Shijie Xu, Yang Yang, Songgu Wu, 2019, Journal of Molecular Liquids.

Uncovering the effect of solvents on solid-liquid phase equilibrium of praziquantel

Weiwei Tang, Yiming Ma, Yu Liu, 2020 .

Template design based on molecular and crystal structure similarity to regulate conformational polymorphism nucleation: the case of α,ω-alkanedicarboxylic acids

Peng Shi, J. Gong, Lingyu Wang, 2021, IUCrJ.

Uncovering the solid-liquid equilibrium behavior of 6-Chloronicotinic acid in eleven pure solvents by thermodynamic analysis and molecular dynamic simulation

Peng Shi, Ying Bao, Yiming Ma, 2021 .

Uncovering the solubility behavior of vitamin B6 hydrochloride in three aqueous binary solvents by thermodynamic analysis and molecular dynamic simulation

Dandan Han, Teng Zhang, Shichao Du, 2019, Journal of Molecular Liquids.

Experimental determination and prediction of the solubility of alpha-(trichloromethyl) benzyl acetate in monosolvents and binary mixed solvents

J. Gong, Weiwei Tang, Yiming Ma, 2019, Journal of Molecular Liquids.

Prediction and Design of Cyclodextrin Inclusion Complexes formation via Machine Learning-based Strategies

Q. Yin, J. Gong, Ling Zhou, 2022, Chemical Engineering Science.

J. Gong, Shichao Du, Songgu Wu, 2020 .

Enhancing continuous reactive crystallization of lithium carbonate in multistage mixed suspension mixed product removal crystallizers with pulsed ultrasound

Peng Shi, Jingkang Wang, J. Gong, 2021, Ultrasonics sonochemistry.

Understanding the solid-liquid phase equilibrium of 3,5-dimethoxybenzoic acid in thirteen pure solvents by thermodynamic analysis and molecular simulation

Peng Shi, J. Gong, Mingyang Chen, 2021 .

Thermodynamic analysis and molecular dynamic simulation of the solubility of vortioxetine hydrobromide in three binary solvent mixtures

Yang Yang, Weiwei Tang, Peng Shi, 2018, Journal of Molecular Liquids.

Mechanism and Modelling of Reactive Crystallization Process of Lithium Carbonate

J. Gong, Shaolei Zhao, Siyan Ma, 2019, Processes.

Calculation of thermodynamic properties of LiFAlF3, NaFAlF3 and KFAlF3

Yiming Ma, Z. Qiu, Q. Xu, 2001 .

Design of Spherical Crystallization of Active Pharmaceutical Ingredients via a Highly Efficient Strategy: From Screening to Preparation

Jingkang Wang, J. Gong, Zhenguo Gao, 2021, ACS Sustainable Chemistry & Engineering.

Spherical agglomeration of high melting point drugs in water at low temperature by developing a two-step oiling-out mechanism and the design strategy

J. Gong, Yanbo Liu, Changyou Yu, 2022, Green Chemistry.

Design the spherical agglomerate size in crystallization by developing a two‐step bridging mechanism and the model

S. Rohani, J. Gong, Shijie Xu, 2021, AIChE Journal.

Seeding Techniques and Optimization of Solution Crystallization Processes

J. Gong, Zhenguo Gao, Teng Zhang, 2020 .

Recent Progress in Continuous Crystallization of Pharmaceutical Products: Precise Preparation and Control

Jingkang Wang, J. Gong, Teng Zhang, 2020 .

Thermodynamic analysis and molecular dynamic simulation of solid-liquid phase equilibrium of griseofulvin in three binary solvent systems

Shaolei Zhao, Weiwei Tang, Yiming Ma, 2019, Journal of Molecular Liquids.

The Polymorph and Crystal Habit Control of DL-methionine Assisted by Ultrasound

J. Gong, Jingkang Wang, Songgu Wu, 2022, Journal of Crystal Growth.

Application of PAT-Based Feedback Control Approaches in Pharmaceutical Crystallization

Junbo Gong, Zhenguo Gao, Ye Gao, 2021, Crystals.

Theoretical and Structural Understanding of the Different Factors Influencing the Formation of Multicomponent Crystals of 2,4-Dichlorophenoxyacetic Acid with N-heterocyclic Compounds

S. Rohani, J. Gong, Zhenguo Gao, 2022, Crystal Growth & Design.

Solid-liquid phase equilibrium and thermodynamic analysis of griseofulvin in twelve mono-solvents

J. Gong, Shaolei Zhao, Weiwei Tang, 2019 .

J. Gong, Shichao Du, Songgu Wu, 2020, Crystal Growth & Design.

Uncover the effect of solvent on dissolution behavior of dimethylaminomicheliolide fumarate salt

Shichao Du, Songgu Wu, Yiming Ma, 2019, Journal of Molecular Liquids.

Machine learning-based solubility prediction and methodology evaluation of active pharmaceutical ingredients in industrial crystallization

Peng Shi, Jingkang Wang, J. Gong, 2021, Frontiers of Chemical Science and Engineering.