Modeling of adhesion in tablet compression--I. Atomic force microscopy and molecular simulation.

Modeling of adhesion in tablet compression--I. Atomic force microscopy and molecular simulation.

Item
http://www.wikidata.org/entity/Q44379530
New opportunities in crystal engineering--the role of atomic force microscopy in studies of molecular crystals.A proposal for a drug product Manufacturing Classification System (MCS) for oral solid dosage forms.Integration of active pharmaceutical ingredient solid form selection and particle engineering into drug product design.How suitable is the measurement of take-off forces for detection of sticking during direct compression of various ibuprofen tablet formulations?Molecular basis of crystal morphology-dependent adhesion behavior of mefenamic acid during tableting.Characterising the surface adhesive behavior of tablet tooling components by atomic force microscopy.Image analysis quantification of sticking and picking events of pharmaceutical powders compressed on a rotary tablet press simulator.A novel tool for the prediction of tablet sticking during high speed compaction.
P2860

Modeling of adhesion in tablet compression--I. Atomic force microscopy and molecular simulation.

Item
http://www.wikidata.org/entity/Q44379530
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年学术文章
@wuu
2003年学术文章
@zh
2003年学术文章
@zh-cn
2003年学术文章
@zh-hans
2003年学术文章
@zh-my
2003年学术文章
@zh-sg
2003年學術文章
@yue
2003年學術文章
@zh-hant
name
Modeling of adhesion in tablet ...... copy and molecular simulation.
@en
Modeling of adhesion in tablet ...... copy and molecular simulation.
@nl
type
label
Modeling of adhesion in tablet ...... copy and molecular simulation.
@en
Modeling of adhesion in tablet ...... copy and molecular simulation.
@nl
prefLabel
Modeling of adhesion in tablet ...... copy and molecular simulation.
@en
Modeling of adhesion in tablet ...... copy and molecular simulation.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P356
P1433
P1476
Modeling of adhesion in tablet ...... copy and molecular simulation.
@en
P2093
P304
P31
P356
P407
P433
P478
P577
P5875
P698