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Chemical Communications (Cambridge, England)
|
September 12, 2007
New insights into the enantioselectivity in the hydrogenation of prochiral ketones
Samuel A French, Devis Di Tommaso, Antonio Zanotti-Gerosa, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2020
Density functional theory based molecular dynamics study of solution composition effects on the solvation shell of metal ions
Xiangwen Wang, Dimitrios Toroz, Seonmyeong Kim, et al.
Environmental Science & Technology
|
August 23, 2019
Solid and Aqueous Speciation of Yttrium in Passive Remediation Systems of Acid Mine Drainage
Alba Lozano, Alejandro Fernández-Martínez, Carlos Ayora, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 16, 2019
Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry
Luca Redivo, Rozalia-Maria Anastasiadi, Marco Pividori, et al.
Chemical Science
|
June 12, 2019
The full dynamics of energy relaxation in large organic molecules: from photo-excitation to solvent heating
Vytautas Balevičius, Tiejun Wei, Devis Di Tommaso, et al.
Journal of Colloid and Interface Science
|
October 10, 2024
Metal nanoparticles encapsulation within multi-shell spongy-core porous microspheres for efficient tandem catalysis
Tao Lu, Wuyang Lin, Yingchun Guo, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 1, 2020
Hydrogen-Bond Structure and Low-Frequency Dynamics of Electrolyte Solutions: Hydration Numbers from ab Initio Water Reorientation Dynamics and Dielectric Relaxation Spectroscopy
Seonmyeong Kim, Xiangwen Wang, Jeongmin Jang, et al.
Inorganic Chemistry
|
March 6, 2008
Computational study of the factors controlling enantioselectivity in ruthenium(II) hydrogenation catalysts
Devis Di Tommaso, Samuel A French, Antonio Zanotti-Gerosa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 8, 2008
A multilateral mechanistic study into asymmetric transfer hydrogenation in water
Xiaofeng Wu, Jianke Liu, Devis Di Tommaso, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Conformational effects in photoelectron circular dichroism of alaninol
Stefano Turchini, Daniele Catone, Giorgio Contini, et al.
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of 6
Search research articles
Search
Showing results (31-40 of 53) with videos related to
Sort By:
Page
of 6
Chemical Communications (Cambridge, England)
|
September 12, 2007
New insights into the enantioselectivity in the hydrogenation of prochiral ketones
Samuel A French, Devis Di Tommaso, Antonio Zanotti-Gerosa, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 11, 2020
Density functional theory based molecular dynamics study of solution composition effects on the solvation shell of metal ions
Xiangwen Wang, Dimitrios Toroz, Seonmyeong Kim, et al.
Environmental Science & Technology
|
August 23, 2019
Solid and Aqueous Speciation of Yttrium in Passive Remediation Systems of Acid Mine Drainage
Alba Lozano, Alejandro Fernández-Martínez, Carlos Ayora, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 16, 2019
Prediction of self-assembly of adenosine analogues in solution: a computational approach validated by isothermal titration calorimetry
Luca Redivo, Rozalia-Maria Anastasiadi, Marco Pividori, et al.
Chemical Science
|
June 12, 2019
The full dynamics of energy relaxation in large organic molecules: from photo-excitation to solvent heating
Vytautas Balevičius, Tiejun Wei, Devis Di Tommaso, et al.
Journal of Colloid and Interface Science
|
October 10, 2024
Metal nanoparticles encapsulation within multi-shell spongy-core porous microspheres for efficient tandem catalysis
Tao Lu, Wuyang Lin, Yingchun Guo, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 1, 2020
Hydrogen-Bond Structure and Low-Frequency Dynamics of Electrolyte Solutions: Hydration Numbers from ab Initio Water Reorientation Dynamics and Dielectric Relaxation Spectroscopy
Seonmyeong Kim, Xiangwen Wang, Jeongmin Jang, et al.
Inorganic Chemistry
|
March 6, 2008
Computational study of the factors controlling enantioselectivity in ruthenium(II) hydrogenation catalysts
Devis Di Tommaso, Samuel A French, Antonio Zanotti-Gerosa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 8, 2008
A multilateral mechanistic study into asymmetric transfer hydrogenation in water
Xiaofeng Wu, Jianke Liu, Devis Di Tommaso, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 30, 2009
Conformational effects in photoelectron circular dichroism of alaninol
Stefano Turchini, Daniele Catone, Giorgio Contini, et al.
Page
of 6