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Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 22, 2021
Electronic Circular Dichroism Imaging (ECDi) Casts a New Light on the Origin of Solid-State Chiroptical Properties
Marcin Górecki, Filippo Lipparini, Gianluigi Albano, et al.
Health Care Management Review
|
May 17, 2024
Embracing tensions throughout crises: The case of an Italian university hospital during the COVID-19 pandemic
Massimo Bergami, Ludovico Bullini Orlandi, Paola Giuri, et al.
La Radiologia Medica
|
June 11, 1999
[Comparison of various parameters (pitch 1 and 2) in the study of the lung with spiral computerized tomography]
S Sartoni Galloni, M Miceli, M Lipparini, et al.
Chemical Science
|
October 8, 2019
Towards large scale hybrid QM/MM dynamics of complex systems with advanced point dipole polarizable embeddings
Daniele Loco, Louis Lagardère, Gérardo A Cisneros, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2024
Changing aromatic properties through stacking: the face-to-face dimer of Ni(II) bis(pentafluorophenyl)norcorrole
Qian Wang, Dage Sundholm, Jürgen Gauss, et al.
Journal of Chemical Theory and Computation
|
October 30, 2015
Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald
Louis Lagardère, Filippo Lipparini, Étienne Polack, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: II. Toward massively parallel computations using smooth particle mesh Ewald
Louis Lagardère, Filippo Lipparini, Étienne Polack, et al.
Physical Review Letters
|
July 1, 2020
Vibrational Excitation Hindering an Ion-Molecule Reaction: The c-C_{3}H_{2}^{+}-H_{2} Collision Complex
Charles R Markus, Oskar Asvany, Thomas Salomon, et al.
The Journal of Physical Chemistry Letters
|
August 14, 2015
Quantum Calculations in Solution for Large to Very Large Molecules: A New Linear Scaling QM/Continuum Approach
Filippo Lipparini, Louis Lagardère, Giovanni Scalmani, et al.
The Journal of Chemical Physics
|
November 17, 2014
Quantum, classical, and hybrid QM/MM calculations in solution: general implementation of the ddCOSMO linear scaling strategy
Filippo Lipparini, Giovanni Scalmani, Louis Lagardère, et al.
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of 14
Search research articles
Search
Showing results (111-120 of 139) with videos related to
Sort By:
Page
of 14
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 22, 2021
Electronic Circular Dichroism Imaging (ECDi) Casts a New Light on the Origin of Solid-State Chiroptical Properties
Marcin Górecki, Filippo Lipparini, Gianluigi Albano, et al.
Health Care Management Review
|
May 17, 2024
Embracing tensions throughout crises: The case of an Italian university hospital during the COVID-19 pandemic
Massimo Bergami, Ludovico Bullini Orlandi, Paola Giuri, et al.
La Radiologia Medica
|
June 11, 1999
[Comparison of various parameters (pitch 1 and 2) in the study of the lung with spiral computerized tomography]
S Sartoni Galloni, M Miceli, M Lipparini, et al.
Chemical Science
|
October 8, 2019
Towards large scale hybrid QM/MM dynamics of complex systems with advanced point dipole polarizable embeddings
Daniele Loco, Louis Lagardère, Gérardo A Cisneros, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 8, 2024
Changing aromatic properties through stacking: the face-to-face dimer of Ni(II) bis(pentafluorophenyl)norcorrole
Qian Wang, Dage Sundholm, Jürgen Gauss, et al.
Journal of Chemical Theory and Computation
|
October 30, 2015
Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald
Louis Lagardère, Filippo Lipparini, Étienne Polack, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
Scalable evaluation of polarization energy and associated forces in polarizable molecular dynamics: II. Toward massively parallel computations using smooth particle mesh Ewald
Louis Lagardère, Filippo Lipparini, Étienne Polack, et al.
Physical Review Letters
|
July 1, 2020
Vibrational Excitation Hindering an Ion-Molecule Reaction: The c-C_{3}H_{2}^{+}-H_{2} Collision Complex
Charles R Markus, Oskar Asvany, Thomas Salomon, et al.
The Journal of Physical Chemistry Letters
|
August 14, 2015
Quantum Calculations in Solution for Large to Very Large Molecules: A New Linear Scaling QM/Continuum Approach
Filippo Lipparini, Louis Lagardère, Giovanni Scalmani, et al.
The Journal of Chemical Physics
|
November 17, 2014
Quantum, classical, and hybrid QM/MM calculations in solution: general implementation of the ddCOSMO linear scaling strategy
Filippo Lipparini, Giovanni Scalmani, Louis Lagardère, et al.
Page
of 14