Quantum Simulation of Molecules in Solution-Reference-Cited by-同舟云学术

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Quantum Simulation of Molecules in Solution

Published:2022-11-09 Issue:12 Volume:18 Page:7457-7469
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Castaldo Davide¹^ORCID,Jahangiri Soran²,Delgado Alain²,Corni Stefano¹³⁴^ORCID

Affiliation:

1. Dipartimento di Scienze Chimiche, Università degli studi di Padova, Via Marzolo 1, Padova35131, Italy

2. Xanadu, TorontoON M5G 2C8, Canada

3. Istituto Nanoscienze─CNR, via Campi 213/A, Modena41125, Italy

4. Padua Quantum Technologies Research Center, Università di Padova, Padova35131, Italy

Funder

Dipartimenti di Eccellenza

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00974

Reference81 articles.

1. Multiscale modelling of photoinduced processes in composite systems

2. Quantum Chemical Modeling of the Photoinduced Activity of Multichromophoric Biosystems

3. Boosting Rechargeable Batteries R&D by Multiscale Modeling: Myth or Reality?

4. Analogue quantum chemistry simulation

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1. A hybrid quantum computing pipeline for real world drug discovery;Scientific Reports;2024-07-23

2. Electric Field Gradient Calculations for Ice VIII and IX Using Polarizable Embedding: A Comparative Study on Classical Computers and Quantum Simulators;The Journal of Physical Chemistry A;2024-07-18

3. Quantum computing and chemistry;Cell Reports Physical Science;2024-07

4. The variational quantum eigensolver self-consistent field method within a polarizable embedded framework;The Journal of Chemical Physics;2024-03-27

5. A Vision for the Future of Multiscale Modeling;ACS Physical Chemistry Au;2024-03-04

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