
OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
Coupled Cluster Theory with Induced Dipole Polarizable Embedding for Ground and Excited States
Sijin Ren, Filippo Lipparini, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 8, pp. 4485-4496
Closed Access | Times Cited: 18
Sijin Ren, Filippo Lipparini, Benedetta Mennucci, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 8, pp. 4485-4496
Closed Access | Times Cited: 18
Showing 18 citing articles:
Polarizable embedding QM/MM: the future gold standard for complex (bio)systems?
Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 26, pp. 14433-14448
Open Access | Times Cited: 183
Mattia Bondanza, Michele Nottoli, Lorenzo Cupellini, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 26, pp. 14433-14448
Open Access | Times Cited: 183
e T 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods
Sarai Dery Folkestad, Eirik F. Kjønstad, Rolf H. Myhre, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 18
Open Access | Times Cited: 113
Sarai Dery Folkestad, Eirik F. Kjønstad, Rolf H. Myhre, et al.
The Journal of Chemical Physics (2020) Vol. 152, Iss. 18
Open Access | Times Cited: 113
Continuum vs. atomistic approaches to computational spectroscopy of solvated systems
Tommaso Giovannini, Chiara Cappelli
Chemical Communications (2023) Vol. 59, Iss. 38, pp. 5644-5660
Open Access | Times Cited: 24
Tommaso Giovannini, Chiara Cappelli
Chemical Communications (2023) Vol. 59, Iss. 38, pp. 5644-5660
Open Access | Times Cited: 24
Hybrid QM/classical models: Methodological advances and new applications
Filippo Lipparini, Benedetta Mennucci
Chemical Physics Reviews (2021) Vol. 2, Iss. 4
Open Access | Times Cited: 48
Filippo Lipparini, Benedetta Mennucci
Chemical Physics Reviews (2021) Vol. 2, Iss. 4
Open Access | Times Cited: 48
Multistate, Polarizable QM/MM Embedding Scheme Based on the Direct Reaction Field Method: Solvatochromic Shifts, Analytical Gradients and Optimizations of Conical Intersections in Solution
Alexander Humeniuk, William J. Glover
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2111-2126
Open Access | Times Cited: 8
Alexander Humeniuk, William J. Glover
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 2111-2126
Open Access | Times Cited: 8
Michele Nottoli, Mattia Bondanza, Patrizia Mazzeo, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 15
Atomistic Polarizable Embeddings: Energy, Dynamics, Spectroscopy, and Reactivity
Daniele Loco, Louis Lagardère, Olivier Adjoua, et al.
Accounts of Chemical Research (2021) Vol. 54, Iss. 13, pp. 2812-2822
Open Access | Times Cited: 29
Daniele Loco, Louis Lagardère, Olivier Adjoua, et al.
Accounts of Chemical Research (2021) Vol. 54, Iss. 13, pp. 2812-2822
Open Access | Times Cited: 29
Exchange Repulsion in Quantum Mechanical/Effective Fragment Potential Excitation Energies: Beyond Polarizable Embedding
Claudia Rojas, Lyudmila V. Slipchenko
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 10, pp. 6408-6417
Closed Access | Times Cited: 25
Claudia Rojas, Lyudmila V. Slipchenko
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 10, pp. 6408-6417
Closed Access | Times Cited: 25
Spatial Decay and Limits of Quantum Solute–Solvent Interactions
Guorong Weng, Amanda Pang, Vojtěch Vlček
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 10, pp. 2473-2480
Open Access | Times Cited: 7
Guorong Weng, Amanda Pang, Vojtěch Vlček
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 10, pp. 2473-2480
Open Access | Times Cited: 7
FMOxFMO: Elucidating Excitonic Interactions in the Fenna–Matthews–Olson Complex with the Fragment Molecular Orbital Method
Danil Kaliakin, Hiroya Nakata, Yongbin Kim, et al.
Journal of Chemical Theory and Computation (2019) Vol. 16, Iss. 2, pp. 1175-1187
Closed Access | Times Cited: 13
Danil Kaliakin, Hiroya Nakata, Yongbin Kim, et al.
Journal of Chemical Theory and Computation (2019) Vol. 16, Iss. 2, pp. 1175-1187
Closed Access | Times Cited: 13
Conical Intersections in Solution with Polarizable Embedding: Integral-Exact Direct Reaction Field
Xiao Liu, Alexander Humeniuk, William J. Glover
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6826-6839
Closed Access | Times Cited: 8
Xiao Liu, Alexander Humeniuk, William J. Glover
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 11, pp. 6826-6839
Closed Access | Times Cited: 8
Detangling Solvatochromic Effects by the Effective Fragment Potential Method
Lyudmila V. Slipchenko
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 656-669
Closed Access | Times Cited: 1
Lyudmila V. Slipchenko
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 3, pp. 656-669
Closed Access | Times Cited: 1
Conical intersections in solution with polarizable embedding: Integral-exact direct reaction field
Xiao Liu, Alexander Humeniuk, William J. Glover
(2022)
Open Access | Times Cited: 4
Xiao Liu, Alexander Humeniuk, William J. Glover
(2022)
Open Access | Times Cited: 4
Coupled cluster theory in the condensed phase within the singles‐T density scheme for the environment response
Marco Caricato
Wiley Interdisciplinary Reviews Computational Molecular Science (2020) Vol. 10, Iss. 5
Closed Access | Times Cited: 5
Marco Caricato
Wiley Interdisciplinary Reviews Computational Molecular Science (2020) Vol. 10, Iss. 5
Closed Access | Times Cited: 5
Multistate, polarizable QM/MM embedding scheme based on the direct reaction field method: Solvatochromic shifts, analytical gradients and optimization of conical intersections in solution
Alexander Humeniuk, William J. Glover
(2024)
Open Access
Alexander Humeniuk, William J. Glover
(2024)
Open Access
Multistate, polarizable QM/MM embedding scheme based on the direct reaction field method: Solvatochromic shifts, analytic gradients and optimization of conical intersections in solution
Alexander Humeniuk, William J. Glover
(2022)
Open Access | Times Cited: 2
Alexander Humeniuk, William J. Glover
(2022)
Open Access | Times Cited: 2
Multistate, polarizable QM/MM embedding scheme based on the direct reaction field method: Solvatochromic shifts, analytical gradients and optimization of conical intersections in solution
Alexander Humeniuk, William J. Glover
(2023)
Open Access
Alexander Humeniuk, William J. Glover
(2023)
Open Access
Conical intersections in solution with polarizable embedding: Integral-exact direct reaction field
Xiao Liu, Alexander Humeniuk, William J. Glover
(2022)
Open Access
Xiao Liu, Alexander Humeniuk, William J. Glover
(2022)
Open Access