Related Experiment Videos
Theoretical calculation of heats of complexation in carbon tetrachloride
Journal of Pharmaceutical Sciences
|October 1, 1974
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Mechanistic analysis and experimental verification of bicarbonate-controlled enteric coat dissolution: Potential in vivo implications.
European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V·2019
Mechanistic Oral Absorption Modeling and Simulation for Formulation Development and Bioequivalence Evaluation: Report of an FDA Public Workshop.
CPT: pharmacometrics & systems pharmacology·2017
Toward Biopredictive Dissolution for Enteric Coated Dosage Forms.
Molecular pharmaceutics·2016
Biowaiver monographs for immediate release solid oral dosage forms: Doxycycline hyclate.
Journal of pharmaceutical sciences·2009
Biowaiver monographs for immediate release solid oral dosage forms: diclofenac sodium and diclofenac potassium.
Journal of pharmaceutical sciences·2008
A novel approach to unified compaction curve model for improved tabletability prediction of virtual roller compacted formulations.
Journal of pharmaceutical sciences·2026
Physiologically based pharmacokinetic modeling for methotrexate in cerebrospinal fluid in humans.
Journal of pharmaceutical sciences·2026
Enhanced transungual delivery from a film-forming nail platform under wash conditions: Evidence from bovine hoof and human nail models.
Journal of pharmaceutical sciences·2026
Impact of surfactants on the stability of therapeutic peptides under interfacial stress.
Journal of pharmaceutical sciences·2026
Bacterial nanocellulose as a drug delivery system for local anesthetics: A novel approach for non-invasive pain management.
Journal of pharmaceutical sciences·2026
Biowaiver monograph for immediate-release solid oral dosage forms: Dabigatran etexilate.
Journal of pharmaceutical sciences·2026
Multi-Reference Configuration Interaction Calculations with Large Active Spaces Based on Matrix Product States for Simulating X-ray Absorption Spectra.
Journal of chemical theory and computation·2026
An Analytic Nuclear Energy Gradient for Multicomponent CCSD.
Journal of chemical theory and computation·2026
Conceptual Shift in Our Understanding of Degenerate Radical Spin Systems: Spin-Rotation Coupling Turned on Its Head.
Journal of the American Chemical Society·2026
Computational simulation tools for quantum-dot-based ionizing-radiation detectors: an integrative review (2018-2026).
Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine·2026