UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Structural Refinement of Carbimazole by NMR Crystallography

Molecules (Basel, Switzerland), 2021-07, Vol.26 (15), p.4577

2021

Volltextzugriff (PDF)

Molecular Dynamics Simulations of Selected Amorphous Stilbenoids and Their Amorphous Solid Dispersions with Poly(Vinylpyrrolidone)

Journal of pharmaceutical sciences, 2023-09, Vol.112 (9), p.2444-2452

2023

Volltextzugriff (PDF)

Molecular dynamics simulations study of the structure and dynamics of nimodipine confined in an ordered mesoporous silica matrix

Chemical physics, 2020-08, Vol.536, p.110819, Article 110819

2020

Volltextzugriff (PDF)

Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3′,4′-tetramethoxy--stilbene - a chemopreventive agent

Physical chemistry chemical physics : PCCP, 2023-07, Vol.25 (27), p.18481-18494

2023

Volltextzugriff (PDF)

Different Dynamic Behavior of Methyl Groups in Crystalline Carbimazole as Revealed by a Multitechnique Experimental and Theoretical Approach

Journal of physical chemistry. C, 2023-03, Vol.127 (10), p.5186-5196

2023

Volltextzugriff (PDF)

Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy- trans -stilbene - a chemopreventive agent

Physical chemistry chemical physics : PCCP, 2023-07, Vol.25 (27), p.18481-18494

2023

Volltextzugriff (PDF)

Environmental Effects on the Molecular Mobility of Ranitidine Hydrochloride: Crystalline State versus Drug Loaded into the Silica Matrix

Journal of physical chemistry. C, 2019-08, Vol.123 (30), p.18364-18375

2019

Volltextzugriff (PDF)

Elucidating the Structure of Ranitidine Hydrochloride Form II: Insights from Solid-State Spectroscopy and Ab Initio Simulations

Crystal growth & design, 2018-08, Vol.18 (8), p.4671-4681

2018

Volltextzugriff (PDF)

Diversity of methyl group dynamics in felodipine: a DFT supported NMR and QENS study

CrystEngComm, 2018, Vol.20 (45), p.7371-7385

2018

Volltextzugriff (PDF)

QENS and NMR Study of Water Dynamics in SBA-15 with a Low Water Content

Journal of physical chemistry. C, 2015-07, Vol.119 (29), p.16578-16586

2015

Volltextzugriff (PDF)

Molecular dynamics and the dissolution rate of nifedipine encapsulated in mesoporous silica

Microporous and mesoporous materials, 2017-09, Vol.250, p.186-194

2017

Volltextzugriff (PDF)

In search of the mutual relationship between the structure, solid-state spectroscopy and molecular dynamics in selected calcium channel blockers

European journal of pharmaceutical sciences, 2016-03, Vol.85, p.68-83

2016

Volltextzugriff (PDF)

Computationally Assisted (Solid-State Density Functional Theory) Structural (X-ray) and Vibrational Spectroscopy (FT-IR, FT-RS, TDs-THz) Characterization of the Cardiovascular Drug Lacidipine

Crystal growth & design, 2015-06, Vol.15 (6), p.2817-2830

2015

Volltextzugriff (PDF)

Dynamics of an amorphous pharmacologically active compound – diazepam: a QENS study combined with molecular dynamics simulations

RSC advances, 2017, Vol.7 (56), p.35504-35515

2017

Volltextzugriff (PDF)

Calorimetric, FTIR and 1H NMR measurements in combination with DFT calculations for monitoring solid‐state changes of dynamics of sibutramine hydrochloride

Journal of pharmaceutical sciences, 2012-10, Vol.101 (10), p.3799-3810

2012

Volltextzugriff (PDF)

Diversity of methyl group dynamics in felodipine: a DFT supported NMR and QENS studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c8ce01605d

2018-11

Volltextzugriff (PDF)

Effect of water deposition on the surface dynamics of mesopores in MCM-41

Phase transitions, 2016-04, Vol.89 (4), p.425-435

2016

Volltextzugriff (PDF)

Experimental and Solid-State Computational Study of Structural and Dynamic Properties in the Equilibrium Form of Temazepam

The journal of physical chemistry. B, 2014-06, Vol.118 (24), p.6670-6679

2014

Volltextzugriff (PDF)

New ferroelectric: Bis-thiourea pyridinium bromide inclusion compound

Journal of materials research, 2012-11, Vol.27 (22), p.2844-2850

2012

Volltextzugriff (PDF)

Mesoporous drug carrier systems for enhanced delivery rate of poorly water-soluble drug: nimodipine

Journal of porous materials, 2015-06, Vol.22 (3), p.817-829

2015

Volltextzugriff (PDF)

On the molecular dynamics in long-acting calcium channel blocker lacidipine: solid-state NMR, neutron scattering and periodic DFT study

RSC advances, 2016-01, Vol.6 (71), p.66617-66629

2016

Volltextzugriff (PDF)

Dynamics of an amorphous pharmacologically active compound - diazepam: a QENS study combined with molecular dynamics simulationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ra06133a

2017-07

Volltextzugriff (PDF)

Ferroelectricity of Inclusion Compounds of Thiourea with Pyridinium Iodide and Nitrate

Journal of physical chemistry. C, 2009-04, Vol.113 (15), p.6282-6289

2009

Volltextzugriff (PDF)

Structural and dynamical aspects of the phase transition in the new thiourea thiazolium bromide inclusion compound

The Journal of chemical physics, 2008-09, Vol.129 (10), p.104501-104501

2008

Volltextzugriff (PDF)

Discovery of an intermediate phase in bis-thiourea pyridinium chloride inclusion compound

The Journal of chemical physics, 2009-01, Vol.130 (4), p.044503-044503-6

2009

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(26)
Mit Volltextzugriff
(26)

Publikationsform

Artikel
(26)

Sprache

Englisch
(24)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Structural Refinement of Carbimazole by NMR Crystallography

Molecular Dynamics Simulations of Selected Amorphous Stilbenoids and Their Amorphous Solid Dispersions with Poly(Vinylpyrrolidone)

Molecular dynamics simulations study of the structure and dynamics of nimodipine confined in an ordered mesoporous silica matrix

Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3′,4′-tetramethoxy--stilbene - a chemopreventive agent

Different Dynamic Behavior of Methyl Groups in Crystalline Carbimazole as Revealed by a Multitechnique Experimental and Theoretical Approach

Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy- trans -stilbene - a chemopreventive agent

Environmental Effects on the Molecular Mobility of Ranitidine Hydrochloride: Crystalline State versus Drug Loaded into the Silica Matrix

Elucidating the Structure of Ranitidine Hydrochloride Form II: Insights from Solid-State Spectroscopy and Ab Initio Simulations

Diversity of methyl group dynamics in felodipine: a DFT supported NMR and QENS study

QENS and NMR Study of Water Dynamics in SBA-15 with a Low Water Content

Molecular dynamics and the dissolution rate of nifedipine encapsulated in mesoporous silica

In search of the mutual relationship between the structure, solid-state spectroscopy and molecular dynamics in selected calcium channel blockers

Computationally Assisted (Solid-State Density Functional Theory) Structural (X-ray) and Vibrational Spectroscopy (FT-IR, FT-RS, TDs-THz) Characterization of the Cardiovascular Drug Lacidipine

Dynamics of an amorphous pharmacologically active compound – diazepam: a QENS study combined with molecular dynamics simulations

Calorimetric, FTIR and 1H NMR measurements in combination with DFT calculations for monitoring solid‐state changes of dynamics of sibutramine hydrochloride

Diversity of methyl group dynamics in felodipine: a DFT supported NMR and QENS studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c8ce01605d

Effect of water deposition on the surface dynamics of mesopores in MCM-41

Experimental and Solid-State Computational Study of Structural and Dynamic Properties in the Equilibrium Form of Temazepam

New ferroelectric: Bis-thiourea pyridinium bromide inclusion compound

Mesoporous drug carrier systems for enhanced delivery rate of poorly water-soluble drug: nimodipine

On the molecular dynamics in long-acting calcium channel blocker lacidipine: solid-state NMR, neutron scattering and periodic DFT study

Dynamics of an amorphous pharmacologically active compound - diazepam: a QENS study combined with molecular dynamics simulationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ra06133a

Ferroelectricity of Inclusion Compounds of Thiourea with Pyridinium Iodide and Nitrate

Structural and dynamical aspects of the phase transition in the new thiourea thiazolium bromide inclusion compound

Discovery of an intermediate phase in bis-thiourea pyridinium chloride inclusion compound

Suchergebnisse filtern