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:
First-principles spectroscopy of aqueous interfaces using machine-learned electronic and quantum nuclear effects
Venkat Kapil, Dávid Péter Kovács, Gábor Cśanyi, et al.
Faraday Discussions (2023) Vol. 249, pp. 50-68
Open Access | Times Cited: 28
Venkat Kapil, Dávid Péter Kovács, Gábor Cśanyi, et al.
Faraday Discussions (2023) Vol. 249, pp. 50-68
Open Access | Times Cited: 28
Showing 1-25 of 28 citing articles:
Dissecting the Molecular Structure of the Air/Ice Interface from Quantum Simulations of the Sum-Frequency Generation Spectrum
Richa Rashmi, Francesco Paesani
Journal of the American Chemical Society (2025)
Closed Access | Times Cited: 2
Richa Rashmi, Francesco Paesani
Journal of the American Chemical Society (2025)
Closed Access | Times Cited: 2
Tensorial Properties via the Neuroevolution Potential Framework: Fast Simulation of Infrared and Raman Spectra
Nan Xu, Petter Rosander, C. Schäfer, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3273-3284
Open Access | Times Cited: 13
Nan Xu, Petter Rosander, C. Schäfer, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3273-3284
Open Access | Times Cited: 13
Quasi-one-dimensional hydrogen bonding in nanoconfined ice
Pavan Ravindra, Xavier R. Advincula, Christoph Schran, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 12
Pavan Ravindra, Xavier R. Advincula, Christoph Schran, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 12
i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations
Yair Litman, Venkat Kapil, Yotam M. Y. Feldman, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access | Times Cited: 10
Yair Litman, Venkat Kapil, Yotam M. Y. Feldman, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access | Times Cited: 10
h-CMD: An efficient hybrid fast centroid and quasi-centroid molecular dynamics method for the simulation of vibrational spectra
Dil K. Limbu, Nathan London, Md Omar Faruque, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 1
Open Access | Times Cited: 1
Dil K. Limbu, Nathan London, Md Omar Faruque, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 1
Open Access | Times Cited: 1
Applications of machine learning in surfaces and interfaces
Shaofeng Xu, Jing‐Yuan Wu, Ying Guo, et al.
Chemical Physics Reviews (2025) Vol. 6, Iss. 1
Open Access | Times Cited: 1
Shaofeng Xu, Jing‐Yuan Wu, Ying Guo, et al.
Chemical Physics Reviews (2025) Vol. 6, Iss. 1
Open Access | Times Cited: 1
Density isobar of water and melting temperature of ice: Assessing common density functionals
Pablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 13
Closed Access | Times Cited: 7
Pablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 13
Closed Access | Times Cited: 7
Path Integral Simulations of Condensed-Phase Vibrational Spectroscopy
Stuart C. Althorpe
Annual Review of Physical Chemistry (2024) Vol. 75, Iss. 1, pp. 397-420
Closed Access | Times Cited: 6
Stuart C. Althorpe
Annual Review of Physical Chemistry (2024) Vol. 75, Iss. 1, pp. 397-420
Closed Access | Times Cited: 6
Experimental and simulation-based characterization of surfactant adsorption layers at fluid interfaces
Emanuel Schneck, Joshua Reed, Takakazu Seki, et al.
Advances in Colloid and Interface Science (2024) Vol. 331, pp. 103237-103237
Open Access | Times Cited: 5
Emanuel Schneck, Joshua Reed, Takakazu Seki, et al.
Advances in Colloid and Interface Science (2024) Vol. 331, pp. 103237-103237
Open Access | Times Cited: 5
Revealing the molecular structures of α-Al2O3(0001)–water interface by machine learning based computational vibrational spectroscopy
Xianglong Du, W. W. Shao, Chenglong Bao, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 4
Xianglong Du, W. W. Shao, Chenglong Bao, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 12
Closed Access | Times Cited: 4
Efficient Parametrization of Transferable Atomic Cluster Expansion for Water
Eslam Ibrahim, Yury Lysogorskiy, Ralf Drautz
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 4
Eslam Ibrahim, Yury Lysogorskiy, Ralf Drautz
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 4
Efficient Composite Infrared Spectroscopy: Combining the Double-Harmonic Approximation with Machine Learning Potentials
Philipp Pracht, Yuthika Pillai, Venkat Kapil, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 4
Philipp Pracht, Yuthika Pillai, Venkat Kapil, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 4
Revealing the Water Structure at Neutral and Charged Graphene/Water Interfaces through Quantum Simulations of Sum Frequency Generation Spectra
Richa Rashmi, Toheeb O. Balogun, Golam Azom, et al.
ACS Nano (2025)
Closed Access
Richa Rashmi, Toheeb O. Balogun, Golam Azom, et al.
ACS Nano (2025)
Closed Access
Interpolating numerically exact many-body wave functions for accelerated molecular dynamics
Yannic Rath, George H. Booth
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Yannic Rath, George H. Booth
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Exploring the Intricacies of Glycerol Hydrodeoxygenation on Copper Surface: A Comprehensive Investigation with the Aid of Machine Learning Force Field
Srishti Gupta, Ajin Rajan, Edvin Fako, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Srishti Gupta, Ajin Rajan, Edvin Fako, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Neural Network-Based Molecular Dynamics Simulation of Water Assisted by Active Learning
Dan Zhao, Yao Huang, Hujun Shen
The Journal of Physical Chemistry B (2025)
Closed Access
Dan Zhao, Yao Huang, Hujun Shen
The Journal of Physical Chemistry B (2025)
Closed Access
Clean and hydrated low-index Rb2Ti2O5 surfaces
Guillaume Benas, Sofia De Sousa Coutinho, Brigitte Léridon, et al.
Physical Chemistry Chemical Physics (2025)
Closed Access
Guillaume Benas, Sofia De Sousa Coutinho, Brigitte Léridon, et al.
Physical Chemistry Chemical Physics (2025)
Closed Access
Unified differentiable learning of electric response
Stefano Falletta, Andrea Cepellotti, Anders Johansson, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Stefano Falletta, Andrea Cepellotti, Anders Johansson, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
DL_POLY Quantum 2.1: A Suite of Real-Time Path Integral Methods for the Simulation of Dynamical Properties and Vibrational Spectra
Nathan London, Dil K. Limbu, Md Omar Faruque, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
Nathan London, Dil K. Limbu, Md Omar Faruque, et al.
The Journal of Physical Chemistry A (2025)
Closed Access
Modelling infrared spectra of the O-H stretches in liquid H 2 O based on a deep learning potential, the importance of nuclear quantum effects
Dongyao Li, Dan Zhao, Yao Huang, et al.
Molecular Simulation (2024) Vol. 50, Iss. 7-9, pp. 539-546
Closed Access | Times Cited: 3
Dongyao Li, Dan Zhao, Yao Huang, et al.
Molecular Simulation (2024) Vol. 50, Iss. 7-9, pp. 539-546
Closed Access | Times Cited: 3
Machine-Learning Strategies for the Accurate and Efficient Analysis of X-ray Spectroscopy
Thomas J. Penfold, Luke Watson, Clelia Middleton, et al.
Machine Learning Science and Technology (2024) Vol. 5, Iss. 2, pp. 021001-021001
Open Access | Times Cited: 3
Thomas J. Penfold, Luke Watson, Clelia Middleton, et al.
Machine Learning Science and Technology (2024) Vol. 5, Iss. 2, pp. 021001-021001
Open Access | Times Cited: 3
Molecular dynamics simulations as support for experimental studies on surfactant interfacial layers
Matej Kanduč, Joshua Reed, Alexander Schlaich, et al.
Current Opinion in Colloid & Interface Science (2024) Vol. 72, pp. 101816-101816
Open Access | Times Cited: 2
Matej Kanduč, Joshua Reed, Alexander Schlaich, et al.
Current Opinion in Colloid & Interface Science (2024) Vol. 72, pp. 101816-101816
Open Access | Times Cited: 2
Data-efficient fine-tuning of foundational models for first-principles quality sublimation enthalpies
Harveen Kaur, Flaviano Della Pia, Ilyes Batatia, et al.
Faraday Discussions (2024)
Open Access | Times Cited: 2
Harveen Kaur, Flaviano Della Pia, Ilyes Batatia, et al.
Faraday Discussions (2024)
Open Access | Times Cited: 2
Water at Interfaces Investigated by Neural Network-Based Molecular Dynamics Simulation
Ren‐Hui Zheng, Wei-Zhong Guan, Shuo-Cang Zhang, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 42, pp. 18082-18092
Closed Access | Times Cited: 1
Ren‐Hui Zheng, Wei-Zhong Guan, Shuo-Cang Zhang, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 42, pp. 18082-18092
Closed Access | Times Cited: 1
Fast Quasi-Centroid Molecular Dynamics for Water and Ice
Joseph E. Lawrence, Annina Z. Lieberherr, Theo Fletcher, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 42, pp. 9172-9180
Open Access | Times Cited: 3
Joseph E. Lawrence, Annina Z. Lieberherr, Theo Fletcher, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 42, pp. 9172-9180
Open Access | Times Cited: 3
