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Carlos Bistafa

Showing results (11-20 of 12) with videos related to

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Journal of Chemical Theory and Computation|June 13, 2019
Vibrational Spectroscopy in Solution through Perturbative ab Initio Molecular Dynamics SimulationsCarlos Bistafa, Yukichi Kitamura, Marilia T C Martins-Costa, et al.
Journal of Chemical Information and Modeling|July 9, 2026
Quantum Computing Calculations of Protein-Ligand Binding Energies Using Decomposition Methods on Simulated and Real Quantum HardwareHironobu Kitajima, Carlos Bistafa, Takao Kobayashi, et al.
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Showing results (11-20 of 12) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 12 results.
Journal of Chemical Theory and Computation|June 13, 2019
Vibrational Spectroscopy in Solution through Perturbative ab Initio Molecular Dynamics SimulationsCarlos Bistafa, Yukichi Kitamura, Marilia T C Martins-Costa, et al.
Journal of Chemical Information and Modeling|July 9, 2026
Quantum Computing Calculations of Protein-Ligand Binding Energies Using Decomposition Methods on Simulated and Real Quantum HardwareHironobu Kitajima, Carlos Bistafa, Takao Kobayashi, et al.
Pageof 2