Results 111 to 120 of about 165,932,823 (169)

Accurate and efficient machine learning interatomic potentials for finite temperature modelling of molecular crystals. [PDF]

Chem Sci
Della Pia F, Shi BX, Kapil V, Zen A, Alfè D, Michaelides A.   +5 more
europepmc   +1 more source

Experimental investigation and thermodynamic correlation of chlordiazepoxide solubility in supercritical CO₂. [PDF]

Sci Rep
Saadati Ardestani N, Noubigh A, Esfandiari N, Sajadian SA, Estévez LA.   +4 more
europepmc   +1 more source

An Overview of New PAT Freeze-Drying Methods Based on Shelf Temperature Inlet/Outlet Difference or Chamber/Condenser Pressure Difference: Theory and Practical Use. [PDF]

Pharmaceutics
Authelin JR.
europepmc   +1 more source

Measurement and modeling of rizatriptan in supercritical CO₂ for pharmaceutical processing. [PDF]

Sci Rep
Bawazeer S.
europepmc   +1 more source

Effects of Konjac Glucomannan on the Gelatinization, Retrogradation, and Dough Properties of Wheat Flour. [PDF]

Foods
Wu K, Yang Z, Xu W, Zhang T, Tao Y, Qian H, Zhang Q, Jiang F.   +7 more
europepmc   +1 more source

Thermodynamics and Kinetics of Two-Dimensional H₂ Gas on Ag(111) Studied by Tip-Enhanced Raman Spectroscopy. [PDF]

Nano Lett
Liu S, Park Y, Yoshinobu J, Kumagai T, Wolf M, Shiotari A.   +5 more
europepmc   +1 more source

Green Synthesis, Characterization, and the Prediction of Its Thermochemical Properties of the Isomers 3,4- and 3,5-Bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)benzoic Acid. [PDF]

ACS Omega
Espinosa-Morales D, Díaz-Sánchez F, Sáenz de Miera-Ramos MJ, García-Castro MA, Gutiérrez-Gámez LH, Paraguay-Delgado F.   +5 more
europepmc   +1 more source

A Molecular Descriptor-Based Analysis of Organic Compounds and Designing New Promising Candidates by Machine Learning. [PDF]

ACS Omega
Aljaafreh MJ, Sumrra SH, Hassan AU, Noreen S.   +3 more
europepmc   +1 more source

Data from: Capturing the crystal: Prediction of enthalpy of sublimation, crystal lattice energy, and melting points of organic compounds

Attached file provides supplementary data for linked article. Accurate computational prediction of melting points and aqueous solubilities of organic compounds would be very useful but is notoriously difficult.

core  

Physics-Based Solubility Prediction for Organic Molecules. [PDF]

Chem Rev
Fowles DJ, Connaughton BJ, Carter JW, Mitchell JBO, Palmer DS.   +4 more
europepmc   +1 more source