Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Jan Wąsicki

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Pharmaceutical Sciences|July 25, 2012
Calorimetric, FTIR and 1H NMR measurements in combination with DFT calculations for monitoring solid-state changes of dynamics of sibutramine hydrochlorideAleksandra Pajzderska, Dorota M Chudoba, Jadwiga Mielcarek, et al.
The Journal of Physical Chemistry. B|March 11, 2017
Molecular and Vibrational Dynamics in the Cholesterol-Lowering Agent Lovastatin: Solid-State NMR, Inelastic Neutron Scattering, and Periodic DFT StudyPaweł Bilski, Kacper Drużbicki, Jacek Jenczyk, et al.
Molecules (Basel, Switzerland)|May 14, 2025
Physical Stability and Molecular Mobility of Resveratrol in a Polyvinylpyrrolidone MatrixAleksandra Pajzderska, Miguel Angel González, Marcin Jarek, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|February 2, 2016
In search of the mutual relationship between the structure, solid-state spectroscopy and molecular dynamics in selected calcium channel blockersKacper Drużbicki, Aleksandra Pajzderska, Anna Kiwilsza, et al.
The Journal of Physical Chemistry. B|June 1, 2014
Experimental and solid-state computational study of structural and dynamic properties in the equilibrium form of temazepamAleksandra Pajzderska, Kacper Drużbicki, Miguel A Gonzalez, et al.
Journal of Pharmaceutical Sciences|November 14, 2014
The polymorphic phase transformations in the chlorpropamide under pressureSergey E Kichanov, Denis P Kozlenko, Jan Wąsicki, et al.
Physical Chemistry Chemical Physics : PCCP|July 4, 2023
Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy-<i>trans</i>-stilbene - a chemopreventive agentAleksandra Pajzderska, Marcin Wierzchowski, Dawid Łażewski, et al.
Journal of Pharmaceutical Sciences|September 15, 2015
The Pressure-Induced Polymorphic Transformations in FluconazoleEkaterina A Gorkovenko, Sergey E Kichanov, Denis P Kozlenko, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Pharmaceutical Sciences|July 25, 2012
Calorimetric, FTIR and 1H NMR measurements in combination with DFT calculations for monitoring solid-state changes of dynamics of sibutramine hydrochlorideAleksandra Pajzderska, Dorota M Chudoba, Jadwiga Mielcarek, et al.
The Journal of Physical Chemistry. B|March 11, 2017
Molecular and Vibrational Dynamics in the Cholesterol-Lowering Agent Lovastatin: Solid-State NMR, Inelastic Neutron Scattering, and Periodic DFT StudyPaweł Bilski, Kacper Drużbicki, Jacek Jenczyk, et al.
Molecules (Basel, Switzerland)|May 14, 2025
Physical Stability and Molecular Mobility of Resveratrol in a Polyvinylpyrrolidone MatrixAleksandra Pajzderska, Miguel Angel González, Marcin Jarek, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|February 2, 2016
In search of the mutual relationship between the structure, solid-state spectroscopy and molecular dynamics in selected calcium channel blockersKacper Drużbicki, Aleksandra Pajzderska, Anna Kiwilsza, et al.
The Journal of Physical Chemistry. B|June 1, 2014
Experimental and solid-state computational study of structural and dynamic properties in the equilibrium form of temazepamAleksandra Pajzderska, Kacper Drużbicki, Miguel A Gonzalez, et al.
Journal of Pharmaceutical Sciences|November 14, 2014
The polymorphic phase transformations in the chlorpropamide under pressureSergey E Kichanov, Denis P Kozlenko, Jan Wąsicki, et al.
Physical Chemistry Chemical Physics : PCCP|July 4, 2023
Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy-<i>trans</i>-stilbene - a chemopreventive agentAleksandra Pajzderska, Marcin Wierzchowski, Dawid Łażewski, et al.
Journal of Pharmaceutical Sciences|September 15, 2015
The Pressure-Induced Polymorphic Transformations in FluconazoleEkaterina A Gorkovenko, Sergey E Kichanov, Denis P Kozlenko, et al.
Pageof 1