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Journal of Chemical Theory and Computation
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June 17, 2025
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements
Lorenzo Soprani, Andrea Giunchi, Marco Bardini, et al.
Journal of Chemical Theory and Computation
|
October 25, 2019
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene
Flavia Aleotti, Lorenzo Soprani, Artur Nenov, et al.
Biomacromolecules
|
June 3, 2024
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer
Silvia Cristofaro, Lara Querciagrossa, Lorenzo Soprani, et al.
Materials Horizons
|
November 2, 2023
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctions
Xiangkun Jia, Lorenzo Soprani, Giacomo Londi, et al.
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Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
June 17, 2025
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements
Lorenzo Soprani, Andrea Giunchi, Marco Bardini, et al.
Journal of Chemical Theory and Computation
|
October 25, 2019
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene
Flavia Aleotti, Lorenzo Soprani, Artur Nenov, et al.
Biomacromolecules
|
June 3, 2024
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA Tetramer
Silvia Cristofaro, Lara Querciagrossa, Lorenzo Soprani, et al.
Materials Horizons
|
November 2, 2023
Molecularly induced order promotes charge separation through delocalized charge-transfer states at donor-acceptor heterojunctions
Xiangkun Jia, Lorenzo Soprani, Giacomo Londi, et al.
Page
of 1