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Solution Thermodynamics of l -Glutamic Acid Polymorphs from Finite-Sized Molecular Dynamics Simulations (2025)

First Author: Bachtiger F

Attributed to: High Throughput Modelling of Molecular Crystals Out of Equilibrium (ht-MATTER) funded by Horizon Europe Guarantee

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.iecr.4c02558

Publication URI: http://dx.doi.org/10.1021/acs.iecr.4c02558

Type: Journal Article/Review

Parent Publication: Industrial & Engineering Chemistry Research