Group photo at PPEPPD2023 in Tarragona. Thank you to the more than 220 participants who have made this a wonderful event !!!! As the symbol of this edition, "Els Castells", teamwork is the key to progress. See you in Germany in 2025!!! #ppeppd2023
Invited Speaker: Molecular engineering for pharmaceutical product and process design by Claire S. Adjiman @ClaireAdjiman from @MSE_Imperial#ppeppd2023@ppeppd2023
Wetting and evaporation of an aqueous ionic liquid nanodroplet over a solid substrate by Sandip Khan from Indian Institute of Technology Patna at Roma room #ppeppd2023@ppeppd2023
CO2 absorption/separation properties of ionic liquid mixtures for membrane direct air capture composed of ammonium-based ionic liquids by Takashi Makino from National Institute of Advanced Industrial Science and Technology, Japan at Roma room #ppeppd2023@ppeppd2023
Ionic liquid + water mixtures: key to sustainable heat transfer and storage engineering fluids? by Carlos Nieto de Castro from @ULisboa_ at Roma room #ppeppd2023@ppeppd2023
Zr-based Metal-Organic Frameworks for effective hydrolysis: the role of water and the insights revealed by computational studies by Liangliang (Paul) Huang from @UofOklahoma at Lisboa room #ppeppd2023@ppeppd2023
Contribution of molecular modeling to the better understanding of the thermodynamic behavior of confined fluids under natural reservoirs by Carlos Nieto-Draghi from IFP Energies nouvelles, France at Lisboa room #ppeppd2023@ppeppd2023
Modeling across multiple scales for hydrogen-ready materials: the case of semicrystalline polymers by Maria Grazia De Angelis from @EdinburghUni at Lisboa room #ppeppd2023@ppeppd2023
A hydrate growth model based on non-equilibrium thermodynamics using the
Prigogine chemical affinity: applied to CH4 hydrate in EtOH inhibited systems by Prof Frederico Wanderley Tavares from @AtomsUfrj@ufrj at @ppeppd2023#ppeppd2023
Speaking the language of molecules: How natural language processing can predict
PC-SAFT parameters by Philipp Rehner from @ETH_en#ppeppd2023@ppeppd2023