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:
Nuclear quantum effects on autoionization of water isotopologs studied by ab initio path integral molecular dynamics
Bo Thomsen, Motoyuki Shiga
The Journal of Chemical Physics (2021) Vol. 154, Iss. 8
Open Access | Times Cited: 14
Bo Thomsen, Motoyuki Shiga
The Journal of Chemical Physics (2021) Vol. 154, Iss. 8
Open Access | Times Cited: 14
Showing 14 citing articles:
Understanding X-ray absorption in liquid water using triple excitations in multilevel coupled cluster theory
Sarai Dery Folkestad, Alexander C. Paul, Regina Paul, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 5
Sarai Dery Folkestad, Alexander C. Paul, Regina Paul, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 5
The Determination of Free Energy of Hydration of Water Ions from First Principles
Oleg Butin, Leonid Pereyaslavets, Ganesh Kamath, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 5215-5224
Closed Access | Times Cited: 5
Oleg Butin, Leonid Pereyaslavets, Ganesh Kamath, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 12, pp. 5215-5224
Closed Access | Times Cited: 5
Nuclear Quantum Effects Explain Chemiosmosis: The Power of the Proton
Chika Edward Uzoigwe
Biosystems (2025), pp. 105407-105407
Open Access
Chika Edward Uzoigwe
Biosystems (2025), pp. 105407-105407
Open Access
Nuclear Quantum Effects and the Grotthuss Mechanism Dictate the pH of Liquid Water
Saswata Dasgupta, Giuseppe Cassone, Francesco Paesani
The Journal of Physical Chemistry Letters (2025), pp. 2996-3003
Closed Access
Saswata Dasgupta, Giuseppe Cassone, Francesco Paesani
The Journal of Physical Chemistry Letters (2025), pp. 2996-3003
Closed Access
Molecular Mechanism of Autodissociation in Liquid Water: Ab Initio Molecular Dynamics Simulations
Tatsuya Joutsuka
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 24, pp. 4565-4571
Closed Access | Times Cited: 16
Tatsuya Joutsuka
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 24, pp. 4565-4571
Closed Access | Times Cited: 16
Protonation of Strained Epoxy Resin under Wet Conditions via First-Principles Calculations Using the H+-Shift Method
Shūji Ogata, Masayuki Uranagase
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 11, pp. 2629-2638
Closed Access | Times Cited: 6
Shūji Ogata, Masayuki Uranagase
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 11, pp. 2629-2638
Closed Access | Times Cited: 6
Self-learning path integral hybrid Monte Carlo with mixed ab initio and machine learning potentials for modeling nuclear quantum effects in water
Bo Thomsen, Yuki Nagai, Keita Kobayashi, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 20
Closed Access | Times Cited: 1
Bo Thomsen, Yuki Nagai, Keita Kobayashi, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 20
Closed Access | Times Cited: 1
Ab initio study of nuclear quantum effects on sub- and supercritical water
Bo Thomsen, Motoyuki Shiga
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Closed Access | Times Cited: 8
Bo Thomsen, Motoyuki Shiga
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Closed Access | Times Cited: 8
Structures of liquid and aqueous water isotopologues at ambient temperature from ab initio path integral simulations
Bo Thomsen, Motoyuki Shiga
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 18, pp. 10851-10859
Closed Access | Times Cited: 5
Bo Thomsen, Motoyuki Shiga
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 18, pp. 10851-10859
Closed Access | Times Cited: 5
Theoretical study of cellobiose conversion by supported metal catalysts
Yuto Nakata, Takehiko Sasaki, Bo Thomsen, et al.
Chemical Physics Letters (2024) Vol. 845, pp. 141285-141285
Closed Access
Yuto Nakata, Takehiko Sasaki, Bo Thomsen, et al.
Chemical Physics Letters (2024) Vol. 845, pp. 141285-141285
Closed Access
Recent advances in solvation modeling applications: Chemical properties, reaction mechanisms and catalysis
Longkun Xu, Michelle L. Coote
Annual reports in computational chemistry (2022), pp. 53-121
Closed Access | Times Cited: 2
Longkun Xu, Michelle L. Coote
Annual reports in computational chemistry (2022), pp. 53-121
Closed Access | Times Cited: 2
Deuterium Isotope Effects on Acid-Base Equilibrium of Organic Compounds
Meiyi Liu, Jiali Gao
Molecules (2021) Vol. 26, Iss. 24, pp. 7687-7687
Open Access | Times Cited: 2
Meiyi Liu, Jiali Gao
Molecules (2021) Vol. 26, Iss. 24, pp. 7687-7687
Open Access | Times Cited: 2
Enabling large-scale quantum path integral molecular dynamics simulations through the integration of Dcdftbmd and i-PI codes
Yoshifumi Nishimura, Hiromi Nakai
The Journal of Chemical Physics (2023) Vol. 158, Iss. 16
Closed Access
Yoshifumi Nishimura, Hiromi Nakai
The Journal of Chemical Physics (2023) Vol. 158, Iss. 16
Closed Access
Accurate Computation of Aqueous pKas of Biologically Relevant Organic Acids: Overcoming the Challenges Posed by Multiple Conformers, Tautomeric Equilibria, and Disparate Functional Groups with the Fully Black-Box pK-Yay Method
Roshni W. Pereira, Raghunath O. Ramabhadran
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 43, pp. 9121-9138
Closed Access
Roshni W. Pereira, Raghunath O. Ramabhadran
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 43, pp. 9121-9138
Closed Access
