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:
Artificial design of organic emitters via a genetic algorithm enhanced by a deep neural network
AkshatKumar Nigam, Robert Pollice, Pascal Friederich, et al.
Chemical Science (2024) Vol. 15, Iss. 7, pp. 2618-2639
Open Access | Times Cited: 13
AkshatKumar Nigam, Robert Pollice, Pascal Friederich, et al.
Chemical Science (2024) Vol. 15, Iss. 7, pp. 2618-2639
Open Access | Times Cited: 13
Showing 13 citing articles:
Ultrafast Computational Screening of Molecules with Inverted Singlet–Triplet Energy Gaps Using the Pariser–Parr–Pople Semiempirical Quantum Chemistry Method
Kjell Jorner, Robert Pollice, Cyrille Lavigne, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2445-2456
Open Access | Times Cited: 10
Kjell Jorner, Robert Pollice, Cyrille Lavigne, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2445-2456
Open Access | Times Cited: 10
Molecular Geometry Impact on Deep Learning Predictions of Inverted Singlet–Triplet Gaps
Leonardo Barneschi, Leonardo Rotondi, Daniele Padula
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2417-2426
Closed Access | Times Cited: 9
Leonardo Barneschi, Leonardo Rotondi, Daniele Padula
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 12, pp. 2417-2426
Closed Access | Times Cited: 9
Computational Investigations of the Detailed Mechanism of Reverse Intersystem Crossing in Inverted Singlet–Triplet Gap Molecules
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
ACS Applied Materials & Interfaces (2024)
Closed Access | Times Cited: 6
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
ACS Applied Materials & Interfaces (2024)
Closed Access | Times Cited: 6
Quantum-computing-enhanced algorithm unveils potential KRAS inhibitors
Mohammad Ghazi Vakili, Christoph Gorgulla, Jamie Snider, et al.
Nature Biotechnology (2025)
Open Access
Mohammad Ghazi Vakili, Christoph Gorgulla, Jamie Snider, et al.
Nature Biotechnology (2025)
Open Access
Resilience of Hund's rule in the chemical space of small organic molecules
Atreyee Majumdar, Raghunathan Ramakrishnan
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 20, pp. 14505-14513
Open Access | Times Cited: 5
Atreyee Majumdar, Raghunathan Ramakrishnan
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 20, pp. 14505-14513
Open Access | Times Cited: 5
In Silico Chemical Experiments in the Age of AI: From Quantum Chemistry to Machine Learning and Back
Abdulrahman Aldossary, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.
Advanced Materials (2024) Vol. 36, Iss. 30
Closed Access | Times Cited: 5
Abdulrahman Aldossary, Jorge A. Campos-Gonzalez-Angulo, Sergio Pablo‐García, et al.
Advanced Materials (2024) Vol. 36, Iss. 30
Closed Access | Times Cited: 5
Ultrafast computational screening of molecules with inverted singlet-triplet energy gaps using the Pariser-Parr-Pople semi-empirical quantum chemistry method
Kjell Jorner, Robert Pollice, Cyrille Lavigne, et al.
(2024)
Open Access | Times Cited: 1
Kjell Jorner, Robert Pollice, Cyrille Lavigne, et al.
(2024)
Open Access | Times Cited: 1
Computational Investigations of the Detailed Mechanism of Reverse Intersystem Crossing in Inverted Singlet-Triplet Gap Molecules
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
(2024)
Open Access | Times Cited: 1
Danillo Valverde, Cher Tian Ser, Gaetano Ricci, et al.
(2024)
Open Access | Times Cited: 1
Augmenting Genetic Algorithms with Machine Learning for Inverse Molecular Design
Hannes Kneiding, David Balcells
Chemical Science (2024)
Open Access | Times Cited: 1
Hannes Kneiding, David Balcells
Chemical Science (2024)
Open Access | Times Cited: 1
Singlet–Triplet Inversions in Through-Bond Charge-Transfer States
J. Terence Blaskovits, Clémence Corminbœuf, Marc H. Garner
The Journal of Physical Chemistry Letters (2024), pp. 10062-10067
Open Access | Times Cited: 1
J. Terence Blaskovits, Clémence Corminbœuf, Marc H. Garner
The Journal of Physical Chemistry Letters (2024), pp. 10062-10067
Open Access | Times Cited: 1
Searching the Best Double-Hybrid Density Functional to Correctly Predict the Singlet–Triplet Excited-State Inversion in Organic Systems
Amel Derradji, Danillo Valverde, Éric Brémond, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 43, pp. 18313-18327
Closed Access | Times Cited: 1
Amel Derradji, Danillo Valverde, Éric Brémond, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 43, pp. 18313-18327
Closed Access | Times Cited: 1
FMEA-TSTM-NNGA: A Novel Optimization Framework Integrating Failure Mode and Effect Analysis, the Taguchi Method, a Neural Network, and a Genetic Algorithm for Improving the Resistance in Dynamic Random Access Memory Components
Chia-Ming Lin, Shang-Liang Chen
Mathematics (2024) Vol. 12, Iss. 17, pp. 2773-2773
Open Access
Chia-Ming Lin, Shang-Liang Chen
Mathematics (2024) Vol. 12, Iss. 17, pp. 2773-2773
Open Access
Excited-State Hund’s Rule Violations in Bridged [10]- and [14]Annulene Perimeters
J. Terence Blaskovits, Clémence Corminbœuf, Marc H. Garner
The Journal of Physical Chemistry A (2024)
Closed Access
J. Terence Blaskovits, Clémence Corminbœuf, Marc H. Garner
The Journal of Physical Chemistry A (2024)
Closed Access
