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Journal of the American Chemical Society
|
March 18, 2005
Solvent effects on the vibrational activity and photodynamics of the green fluorescent protein chromophore: a quantum-chemical study
Piero Altoe', Fernando Bernardi, Marco Garavelli, et al.
Nucleic Acids Research
|
January 11, 2000
The RESID Database of protein structure modifications and the NRL-3D Sequence-Structure Database
J S Garavelli, Z Hou, N Pattabiraman, et al.
Molecules (Basel, Switzerland)
|
January 21, 2023
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical Spectroscopy
Mario Taddei, Marco Garavelli, Saeed Amirjalayer, et al.
The Journal of Chemical Physics
|
September 23, 2019
X-ray linear and non-linear spectroscopy of the ESCA molecule
Artur Nenov, Francesco Segatta, Adam Bruner, et al.
Journal of the American Chemical Society
|
May 25, 2023
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable Photoproperties
Abed Mohamadzade, Artur Nenov, Marco Garavelli, et al.
Acta Bio-Medica De L'Ateneo Parmense : Organo Della Societa Di Medicina E Scienze Naturali Di Parma
|
June 27, 2001
[Genetics of type 1 neurofibromatosis]
L Garavelli, A Donadio, M Sigorini, et al.
International Journal for Numerical Methods in Biomedical Engineering
|
August 10, 2025
Can Multi-Vertebral CT-Based Finite Element Models Accurately Predict Strains? An In Vitro Validation Study
Alessandra Aldieri, Chiara Garavelli, Luca Patruno, et al.
The Journal of Physical Chemistry Letters
|
May 8, 2014
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian
Artur Nenov, Ivan Rivalta, Giulio Cerullo, et al.
Journal of Computational Chemistry
|
March 21, 2024
Modeling solvent effects and convergence of <sup>31</sup>P-NMR shielding calculations with COBRAMM
Francesco Calcagno, Boris Maryasin, Marco Garavelli, et al.
Journal of Chemical Theory and Computation
|
January 24, 2022
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes
Francesco Montorsi, Francesco Segatta, Artur Nenov, et al.
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Search research articles
Search
Showing results (161-170 of 609) with videos related to
Sort By:
Page
of 61
Journal of the American Chemical Society
|
March 18, 2005
Solvent effects on the vibrational activity and photodynamics of the green fluorescent protein chromophore: a quantum-chemical study
Piero Altoe', Fernando Bernardi, Marco Garavelli, et al.
Nucleic Acids Research
|
January 11, 2000
The RESID Database of protein structure modifications and the NRL-3D Sequence-Structure Database
J S Garavelli, Z Hou, N Pattabiraman, et al.
Molecules (Basel, Switzerland)
|
January 21, 2023
Modus Operandi of a Pedalo-Type Molecular Switch: Insight from Dynamics and Theoretical Spectroscopy
Mario Taddei, Marco Garavelli, Saeed Amirjalayer, et al.
The Journal of Chemical Physics
|
September 23, 2019
X-ray linear and non-linear spectroscopy of the ESCA molecule
Artur Nenov, Francesco Segatta, Adam Bruner, et al.
Journal of the American Chemical Society
|
May 25, 2023
Double Thionated Pyrimidine Nucleobases: Molecular Tools with Tunable Photoproperties
Abed Mohamadzade, Artur Nenov, Marco Garavelli, et al.
Acta Bio-Medica De L'Ateneo Parmense : Organo Della Societa Di Medicina E Scienze Naturali Di Parma
|
June 27, 2001
[Genetics of type 1 neurofibromatosis]
L Garavelli, A Donadio, M Sigorini, et al.
International Journal for Numerical Methods in Biomedical Engineering
|
August 10, 2025
Can Multi-Vertebral CT-Based Finite Element Models Accurately Predict Strains? An In Vitro Validation Study
Alessandra Aldieri, Chiara Garavelli, Luca Patruno, et al.
The Journal of Physical Chemistry Letters
|
May 8, 2014
Disentangling Peptide Configurations via Two-Dimensional Electronic Spectroscopy: Ab Initio Simulations Beyond the Frenkel Exciton Hamiltonian
Artur Nenov, Ivan Rivalta, Giulio Cerullo, et al.
Journal of Computational Chemistry
|
March 21, 2024
Modeling solvent effects and convergence of <sup>31</sup>P-NMR shielding calculations with COBRAMM
Francesco Calcagno, Boris Maryasin, Marco Garavelli, et al.
Journal of Chemical Theory and Computation
|
January 24, 2022
Soft X-ray Spectroscopy Simulations with Multiconfigurational Wave Function Theory: Spectrum Completeness, Sub-eV Accuracy, and Quantitative Reproduction of Line Shapes
Francesco Montorsi, Francesco Segatta, Artur Nenov, et al.
Page
of 61