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The Journal of Physical Chemistry. B
|
September 3, 2014
Prediction of cosolvent effect on solvation free energies and solubilities of organic compounds in supercritical carbon dioxide based on fully atomistic molecular simulations
Andrey I Frolov, Michael G Kiselev
Applied Spectroscopy
|
July 31, 2018
Application of Chemometrics Approaches to Analysis of Mid-Infrared Spectra of Ibuprofen Diluted in Supercritical Carbon Dioxide
Roman D Oparin, Michael G Kiselev
Journal of Molecular Modeling
|
June 28, 2014
Hydrogen bonding analysis of phosphoric acid-N,N-dimethylformamide mixtures
Irina V Fedorova, Liubov P Safonova, Michael G Kiselev
The Journal of Chemical Physics
|
May 10, 2011
The intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures as studied by computer simulation
Irina V Fedorova, Michael G Kiselev, Lyubov P Safonova
Journal of Molecular Modeling
|
January 25, 2015
Computer simulation study of the intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures
Irina V Fedorova, Michael G Kiselev, Lyubov P Safonova
Materials (Basel, Switzerland)
|
February 25, 2023
Molecular Mechanism of Conformational Crossover of Mefenamic Acid Molecules in scCO<sub>2</sub>
Roman D Oparin, Mikhail A Krestyaninov, Dmitry V Ivlev, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
February 22, 2020
Correlation between the conformational crossover of carbamazepine and its polymorphic transition in supercritical CO<sub>2</sub>: On the way to polymorph control
Roman D Oparin, Maria V Kurskaya, Michael A Krestyaninov, et al.
The Journal of Physical Chemistry. B
|
August 13, 2025
Thermal Behavior and Local Structural Organization in Curcumin Polymorphs' Bulk Phase: A Molecular Dynamics Simulation Analysis
Artem Shagurin, Michael G Kiselev, Pal Jedlovszky, et al.
The Journal of Physical Chemistry Letters
|
May 24, 2024
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective
Artem Shagurin, Francois A Miannay, Michael G Kiselev, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
June 2, 2015
The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis
Roman D Oparin, Myriam Moreau, Isabelle De Walle, et al.
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Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
September 3, 2014
Prediction of cosolvent effect on solvation free energies and solubilities of organic compounds in supercritical carbon dioxide based on fully atomistic molecular simulations
Andrey I Frolov, Michael G Kiselev
Applied Spectroscopy
|
July 31, 2018
Application of Chemometrics Approaches to Analysis of Mid-Infrared Spectra of Ibuprofen Diluted in Supercritical Carbon Dioxide
Roman D Oparin, Michael G Kiselev
Journal of Molecular Modeling
|
June 28, 2014
Hydrogen bonding analysis of phosphoric acid-N,N-dimethylformamide mixtures
Irina V Fedorova, Liubov P Safonova, Michael G Kiselev
The Journal of Chemical Physics
|
May 10, 2011
The intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures as studied by computer simulation
Irina V Fedorova, Michael G Kiselev, Lyubov P Safonova
Journal of Molecular Modeling
|
January 25, 2015
Computer simulation study of the intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures
Irina V Fedorova, Michael G Kiselev, Lyubov P Safonova
Materials (Basel, Switzerland)
|
February 25, 2023
Molecular Mechanism of Conformational Crossover of Mefenamic Acid Molecules in scCO<sub>2</sub>
Roman D Oparin, Mikhail A Krestyaninov, Dmitry V Ivlev, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
February 22, 2020
Correlation between the conformational crossover of carbamazepine and its polymorphic transition in supercritical CO<sub>2</sub>: On the way to polymorph control
Roman D Oparin, Maria V Kurskaya, Michael A Krestyaninov, et al.
The Journal of Physical Chemistry. B
|
August 13, 2025
Thermal Behavior and Local Structural Organization in Curcumin Polymorphs' Bulk Phase: A Molecular Dynamics Simulation Analysis
Artem Shagurin, Michael G Kiselev, Pal Jedlovszky, et al.
The Journal of Physical Chemistry Letters
|
May 24, 2024
Widom Line in Supercritical Water in Terms of Changes in Local Structure: Theoretical Perspective
Artem Shagurin, Francois A Miannay, Michael G Kiselev, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
June 2, 2015
The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis
Roman D Oparin, Myriam Moreau, Isabelle De Walle, et al.
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of 2