International Conference on Computational Thermodynamics in Chemistry (ICCTHC - 27)

This track focuses on the latest methodologies and techniques in computational thermodynamics. Participants will explore novel approaches to modeling thermodynamic properties and phase equilibria.

This session will delve into the theoretical frameworks and computational methods used to analyze phase equilibria and chemical potentials. Discussions will include case studies that highlight the importance of these concepts in various chemical processes.

This track emphasizes the significance of Gibbs free energy and enthalpy in predicting reaction spontaneity and stability. Participants will present innovative computational techniques for accurate calculations in complex systems.

This session will explore the role of entropy in understanding chemical reactions and phase transitions. Attendees will discuss various computational strategies for entropy calculation and its implications in thermodynamic predictions.

This track focuses on the computational investigation of thermodynamic properties in emerging materials. Researchers will present findings on how these properties influence material performance and applications.

This session will examine the thermodynamic principles governing chemical reactions and their kinetics. Participants will share insights into computational models that elucidate reaction pathways and energy barriers.