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20 results for “Dissolution study”

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zenodo40/100

Permeability Prediction in Rocks Experiencing Mineral Precipitation and Dissolution: A Numerical Study

<p>Data sets for the Publication &#39;Permeability Prediction in Rocks Experiencing Mineral Precipitation and Dissolution: A Numerical Study&#39; in Water Resources Research.</p>

opencc-by-4.0Feb 2019View details →
zenodo40/100

Supplemental material for "Computational study of the dissolution of cellulose into single chains: the role of the solvent and agitation"

<p>Input-scripts and data-files from the&nbsp;Cellulose article &quot;Computational study of the dissolution of cellulose into single chains: the role of the solvent and agitation&quot; by Bering, E., Torstensen, J., Lervik, A., Wijn, A. S.</p> <p># Content</p> <p>The folder &quot;glycamstructures&quot; contains the output from GLYCAM carbohydrate builder with force-field parameters, coordinates and topology of a single chain of cellulose composed of 4 cellobiose units.</p> <p>The folder &quot;intermol&quot; contains the output from the software Intermol were the content of &quot;glycamstructures&quot; is translated into the lingo of LAMMPS.</p> <p>The folder &quot;packmol&quot; contains input files for the software Packmol, which was used for creating coordinate-files for solvated systems of cellulose with water and cellulose with the solvent mixture. (The bash-script clean.sh fixes the formatting of the .xyz-files such that LAMMPS can read it.)</p> <p>The folder &quot;36bundle&quot; contains input files for creating the initial configuration of the bundle with 36 chains in a maze configuration, namely 36bundle.sh reads 1chain.xyz to make the coordinate file 36bundle.xyz. Further, nvt00.in is the initial LAMMPS script for slowly starting up this system with the NVT-ensemble, which reads system information from the LAMMPS-datafile chain.36bundle, cellulose parameters from the LAMMPS-datafile data.cellulose_nohybrid and coordinates from 36bundle.xyz. nvt01.in and nvt02.in continues sequentially, resulting in the configuration stored in the LAMMPS data-file chain.nvt02.</p> <p>The folder &quot;36bundle_mix&quot; continues from 36bundle by first adding the solvent mixture with coordinates from Packmol in the file 36bm.xyz and slowly starting up in the NVT-ensemble with nvt00.in, with force-field parameters in data.cellulose.in, data.water_spce.in, data.naoh.in and data.urea.in, with charges and connectivity of the solvent molecules in the files water_spce.txt, naoh.txt and urea.txt. The LAMMPS script npt00.in continues with the NPT-ensemble, which is continued with npt01.in etc., resulting in the configuration stored in the LAMMPS data-file chain.npt06. These systems can be continued with length- or force-controlled oscillatory stretching/compression with osc_length.in and osc_force.in respectively, which was used to make the configurations stored in the LAMMPS data-files chain.osc_length4 and chain.osc_force4.</p> <p>Similarly, the folder &quot;36bundle_water&quot; continues from 36bundle by first adding the water with coordinates from Packmol in the file 36bw.xyz and slowly starting up in the NVT-ensemble with nvt00.in, with force-field parameters in data.cellulose.in and data.water_spce.in, with charges and connectivity of the water molecules in the file water_spce.txt. Again, these systems can be continued with length- or force-controlled oscillatory stretching/compression with osc_length.in and osc_force.in respectively, which was used to make the configurations stored in the LAMMPS data-files chain.osc_length4 and chain.osc_force4.</p>

opencc-by-4.0Oct 2021View details →
ClinicalTrials.gov32/100

A Study to Assess the Effects of Dissolution Profile on the Pharmacokinetics of Single Oral Doses of Tafenoquine Tablets and Tafenoquine Stable Isotope Labelled Solution

ClinicalTrials.gov study NCT02751294. IPD Sharing: Not stated. Countries: 1. Publications: 1.

restrictedIPD-UNDECIDEDFeb 2026View details →
ClinicalTrials.gov32/100

Study Will Evaluate the Relative Bioavailability, Safety, and Tolerability of Single Doses of Nifurtimox 30 mg Tablets Exhibiting Different in Vitro Dissolution Characteristics, and to Evaluate the Re

ClinicalTrials.gov study NCT03350295. IPD Sharing: Not stated. Countries: 1. Publications: 1.

restrictedIPD-UNDECIDEDFeb 2026View details →
ClinicalTrials.gov32/100

A Comparative Dissolution and Absorption Study of an Orodispersible Powder, Chewable Tablet and Soft Gel Capsule Vitamin D3 Supplementation

ClinicalTrials.gov study NCT05706259. IPD Sharing: NO. Countries: 1. Publications: 1.

closedIPD-NOFeb 2026View details →
zenodo28/100

Figure 2 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 2 Representative chromatogram of amlodipine in combinated tablets (1- peak of bisoprolol, 2- peak of enalapril, 3 – peak of amlodipine).

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 8 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 8 In vitro dissolution profiles of amlodipine at pH 6.8 mean ± SD, n = 3.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 4 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 4 Linearity on profiles of dissolution test at pH 4.5.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 7 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 7 In vitro dissolution profiles of amlodipine at pH 4.5 mean ± SD, n = 3.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 5 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 5 Linearity on profiles of dissolution test at pH 6.8.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 3 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 3 Linearity on profiles of dissolution test at pH 1.2.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 1 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 1 The chemical structure of amlodipine.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 6 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 6 In vitro dissolution profiles of amlodipine at pH 1.2 mean ± SD, n = 3.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 9 from: Logoyda L (2020) Efficient validated method of HPLC to determine amlodipine in combinated dosage form containing amlodipine, enalapril and bisoprolol and in vitro dissolution studies with in vitro/ in vivo correlation. Pharmacia 67(2): 55-61. https://doi.org/10.3897/pharmacia.67.e48220

Figure 9 In vitro dissolution profiles of amlodipine at pH 6.8 mean ± SD, n = 3.

opencc-by-4.0Aug 2020View details →
zenodo24/100

Figure 1 from: Shulyak N, Liushuk K, Semeniuk O, Yarema N, Uglyar T, Popovych D, Sverstiuk A, Ciciura R, Logoyda L (2022) Study of the dissolution kinetics of drugs in solid dosage form with lisinopril and atorvastatin and intestinal permeability to assess their equivalence in vitro. Pharmacia 69(1): 61-67. https://doi.org/10.3897/pharmacia.69.e77319

Figure 1 Typical multiple reaction monitoring chromatograms of atorvastatin.

opencc-by-4.0Jan 2022View details →
zenodo24/100

Figure 2 from: Shulyak N, Liushuk K, Semeniuk O, Yarema N, Uglyar T, Popovych D, Sverstiuk A, Ciciura R, Logoyda L (2022) Study of the dissolution kinetics of drugs in solid dosage form with lisinopril and atorvastatin and intestinal permeability to assess their equivalence in vitro. Pharmacia 69(1): 61-67. https://doi.org/10.3897/pharmacia.69.e77319

Figure 2 Typical multiple reaction monitoring chromatograms of lisinopril.

opencc-by-4.0Jan 2022View details →
zenodo24/100

Data set for phase-field studies of K-feldspar dissolution through etch-pit formation

<p>The numerical data in this repository consists of the simulation data of K-feldspar dissolution through etch-pit formation. The simulations were performed using&nbsp; the software package named &quot;Pace3D&quot;.</p> <p>The data is organized, the way it appears in the figures (only, those figures, where simulation data is rquired) in the manuscript and the folders are named accordingly.</p> <ul> <li>The intermediate growth stage simulation data were translated from Pace3D output data format to VTK data format. Using open-source software tools such as Paraview, the VTK files can be examined. Each subfolder&#39;s data files are likewise compressed (*.gz file extension). Data must be decompressed for visualization (e.g. with gzip, 7zip).</li> </ul>

opencc-by-4.0Oct 2022View details →
ClinicalTrials.gov24/100

Medical Dissolution of Cholesterol Gallstones Using Oral Aramchol - A Proof of Concept Phase IIa Study

ClinicalTrials.gov study NCT02325492. IPD Sharing: Not stated. Countries: 1. Publications: 0.

restrictedIPD-UNDECIDEDFeb 2026View details →
ClinicalTrials.gov24/100

A Study In Healthy Volunteers To Estimate The Effect Of The Active Ingredient Particle Size And Percentage Of The Excipients Used To Formulate The Capsules In The Dissolution Rate Of The Formulations

ClinicalTrials.gov study NCT01844323. IPD Sharing: Not stated. Countries: 1. Publications: 0.

restrictedIPD-UNDECIDEDFeb 2026View details →
zenodo8/100

Data set of phase-field studies of permeability evolution in open fractures during precipitation and dissolution

<p>The numerical data in this repository consists of the simulation data of crystallization and dissolution processes in open fractures on microscale. The simulations were performed using the software package &quot;Pace3D&quot;.</p> <p>The simulation data shows intermediate crystal growth and dissolution stages with fluid flow computations. The data was converted from Pace3D output data format to VTK data format. The VTK files can be visualized using open source software packages like Paraview. The data files in the zip-folders are also compressed (file format *.xz). For visualization the data has to be decompressed with e.g. xz or 7zip.</p>

restrictedJul 2023View details →

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