1988
DOI: 10.1007/bf01914582
|View full text |Cite
|
Sign up to set email alerts
|

Applied chemical thermodynamics and kinetics on pharmaceutical compounds

Abstract: The important role of thermoanalytical methods in the field of pharmaceutical and galenic research is outlined. The thermodynamic stability of polymorphic forms of a substance is discussed.The development of a pharmaceutical compound or a dosage form is a long-range task affording normally a period of more than ten years. Many research and development steps are necessary from the first step the synthesis of a pharmaceutical compound for which a certain therapeutic effect can be expected to the final step of th… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

1
1
0

Year Published

1994
1994
2022
2022

Publication Types

Select...
5
1

Relationship

0
6

Authors

Journals

citations
Cited by 16 publications
(2 citation statements)
references
References 7 publications
1
1
0
Order By: Relevance
“…Considering the lattice energy calculations, it is interesting to note that the energies calculated by Pixel and CrystalExplorer correlate quite well, with the largest difference calculated for Do5OH. Similar results with other computational methods and different physical characteristics were previously reported [31]. Unfortunately, the crystal structures of the n = 1 and 3 chain analogs were determined without hydrogen atoms, and the structure of the chain analog n = 2 is disordered; therefore, a detailed analysis of intermolecular interactions was not conducted.…”
Section: Hirshfeld Surface (Hs) Analysis and Interaction Energy Calcu...supporting
confidence: 82%
See 1 more Smart Citation
“…Considering the lattice energy calculations, it is interesting to note that the energies calculated by Pixel and CrystalExplorer correlate quite well, with the largest difference calculated for Do5OH. Similar results with other computational methods and different physical characteristics were previously reported [31]. Unfortunately, the crystal structures of the n = 1 and 3 chain analogs were determined without hydrogen atoms, and the structure of the chain analog n = 2 is disordered; therefore, a detailed analysis of intermolecular interactions was not conducted.…”
Section: Hirshfeld Surface (Hs) Analysis and Interaction Energy Calcu...supporting
confidence: 82%
“…The calculated melting entropies for I and II are 0.053 kJ mol −1 K −1 and 0.081 kJ mol −1 K −1 , respectively. The Gibbs free energy diagram (Figure S7) was constructed over the temperature range of 100 K-400 K. The results indicate that two Gibbs free energy curves intersect at approximately 150 K. The heat of fusion rule, entropy of fusion rule [30] and Gibbs energy diagram indicate the enantiotropic relationship between two polymorphs [31][32][33].…”
Section: Hirshfeld Surface (Hs) Analysis and Interaction Energy Calcu...mentioning
confidence: 99%