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The Journal of Chemical Physics
|
July 9, 2021
An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavone
Michele Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
Minerva Anestesiologica
|
May 1, 1975
[Mixed poisoning caused by barbiturates and neuroleptics. Therapeutic considerations and presentation of a clinical case]
M T Fiandri, L Legnani, N Lipparini, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Self-Consistent Field and Polarizable Continuum Model: A New Strategy of Solution for the Coupled Equations
Filippo Lipparini, Giovanni Scalmani, Benedetta Mennucci, et al.
Therapie
|
September 1, 1970
[Electroencephalographic study of morphine tolerance and withdrawal phenomenin rats]
F Lipparini, A S De Carolis, V G Longo
Journal of Chemical Theory and Computation
|
November 20, 2020
A Many-Body, Fully Polarizable Approach to QM/MM Simulations
Eleftherios Lambros, Filippo Lipparini, Gerardo Andrés Cisneros, et al.
Minerva Medica
|
October 27, 1975
[Clinical studies on the use of gangliosides in acute cerebrovascular diseases]
R Lipparini, P L Broccoli, U Albini, et al.
Chemical Science
|
May 27, 2021
Uncatalyzed conjugate addition of organozinc halides to enones in DME: a combined experimental/computational study on the role of the solvent and the reaction mechanism
Gianluca Casotti, Gianluca Ciancaleoni, Filippo Lipparini, et al.
The Journal of Physical Chemistry. A
|
September 15, 2022
Trajectory Surface Hopping for a Polarizable Embedding QM/MM Formulation
Mattia Bondanza, Baptiste Demoulin, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding
Stefano Caprasecca, Sandro Jurinovich, Louis Lagardère, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Fast Domain Decomposition Algorithm for Continuum Solvation Models: Energy and First Derivatives
Filippo Lipparini, Benjamin Stamm, Eric Cancès, et al.
Page
of 14
Search research articles
Search
Showing results (51-60 of 139) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
July 9, 2021
An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavone
Michele Nottoli, Mattia Bondanza, Filippo Lipparini, et al.
Minerva Anestesiologica
|
May 1, 1975
[Mixed poisoning caused by barbiturates and neuroleptics. Therapeutic considerations and presentation of a clinical case]
M T Fiandri, L Legnani, N Lipparini, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Self-Consistent Field and Polarizable Continuum Model: A New Strategy of Solution for the Coupled Equations
Filippo Lipparini, Giovanni Scalmani, Benedetta Mennucci, et al.
Therapie
|
September 1, 1970
[Electroencephalographic study of morphine tolerance and withdrawal phenomenin rats]
F Lipparini, A S De Carolis, V G Longo
Journal of Chemical Theory and Computation
|
November 20, 2020
A Many-Body, Fully Polarizable Approach to QM/MM Simulations
Eleftherios Lambros, Filippo Lipparini, Gerardo Andrés Cisneros, et al.
Minerva Medica
|
October 27, 1975
[Clinical studies on the use of gangliosides in acute cerebrovascular diseases]
R Lipparini, P L Broccoli, U Albini, et al.
Chemical Science
|
May 27, 2021
Uncatalyzed conjugate addition of organozinc halides to enones in DME: a combined experimental/computational study on the role of the solvent and the reaction mechanism
Gianluca Casotti, Gianluca Ciancaleoni, Filippo Lipparini, et al.
The Journal of Physical Chemistry. A
|
September 15, 2022
Trajectory Surface Hopping for a Polarizable Embedding QM/MM Formulation
Mattia Bondanza, Baptiste Demoulin, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Achieving linear scaling in computational cost for a fully polarizable MM/continuum embedding
Stefano Caprasecca, Sandro Jurinovich, Louis Lagardère, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Fast Domain Decomposition Algorithm for Continuum Solvation Models: Energy and First Derivatives
Filippo Lipparini, Benjamin Stamm, Eric Cancès, et al.
Page
of 14