OpenAlex Citation Counts

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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:

Development and application of ReaxFF methodology for understanding the chemical dynamics of metal carbonates in aqueous solutions
Nabankur Dasgupta, Chen Chen, Adri C. T. van Duin
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 5, pp. 3322-3337
Open Access | Times Cited: 25

Showing 25 citing articles:

MgO-based cements – Current status and opportunities
Ellina Bernard, Hoang Nguyen, Shiho Kawashima, et al.
RILEM Technical Letters (2023) Vol. 8, pp. 65-78
Open Access | Times Cited: 21

Computationally guided synthesis of carbon coated mesoporous silica materials
Nabankur Dasgupta, Qian Mao, Adri C. T. van Duin
Carbon (2024) Vol. 221, pp. 118891-118891
Closed Access | Times Cited: 7

Interaction mechanism of supercritical CO2 with shales and a new quantitative storage capacity evaluation method
Xuguang Dai, Chongtao Wei, Meng Wang, et al.
Energy (2022) Vol. 264, pp. 126424-126424
Closed Access | Times Cited: 21

Hydrophobic Nanoconfinement Enhances CO2 Conversion to H2CO3
Nabankur Dasgupta, Tuan A. Ho, Susan B. Rempe, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 6, pp. 1693-1701
Open Access | Times Cited: 13

Pseudo-catalytic kinetics induced by electron withdrawal of Na ions for cellulose activation: A theoretical multiscale study
Young-Oh Kim, Joonmyung Choi
Fuel (2024) Vol. 364, pp. 131097-131097
Closed Access | Times Cited: 3

Calcium carbonate formation mechanism in MSHC revealed by molecular simulation
Jie Zhu, Dejian Shen, Baosheng Jin, et al.
Molecular Simulation (2024) Vol. 50, Iss. 10, pp. 653-664
Closed Access | Times Cited: 2

New insights into the early stage nucleation of calcium carbonate gels by reactive molecular dynamics simulations
Ling Qin, Xingtai Mao, Yifei Cui, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 23
Closed Access | Times Cited: 10

Investigation of Carbonation Kinetics in Carbonated Cementitious Materials by Reactive Molecular Dynamics Simulations
Ling Qin, Qijie Xie, Jiuwen Bao, et al.
ACS Sustainable Chemistry & Engineering (2024) Vol. 12, Iss. 27, pp. 10075-10088
Open Access | Times Cited: 1

Sunlight to heal mortar cracks: Photocatalytic self-healing mortar
Yiming Zhou, Mohamed Elchalakani, Peng Du, et al.
Cement and Concrete Composites (2022) Vol. 135, pp. 104816-104816
Closed Access | Times Cited: 9

Atomistic simulations of nucleation and growth of CaCO3 with the influence of inhibitors: A review
Yue Li, Hongbo Zeng, Hao Zhang
Materials Genome Engineering Advances (2023) Vol. 1, Iss. 1
Open Access | Times Cited: 4

Mineralization mechanism of carbon dioxide with illite interlayer cations using molecular dynamics simulation and experiments
Xuguang Dai, Chongtao Wei, Meng Wang, et al.
Journal of CO2 Utilization (2022) Vol. 64, pp. 102161-102161
Closed Access | Times Cited: 7

Molecular Dynamics Simulations of Calcite Fracture in Water
Qiaoyi Wang, Jessica Rimsza, Jacob A. Harvey, et al.
The Journal of Physical Chemistry C (2023) Vol. 128, Iss. 1, pp. 375-383
Closed Access | Times Cited: 3

Anomalous Thermal Effects on Fracture in Anhydrous Amorphous Calcium Carbonate
Jessica Rimsza, Anastasia Ilgen
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 3, pp. 1249-1257
Closed Access

Effects of Surface Hydrophilicity and Heterogeneity on CO2 Conversion to H2CO3 in the Nanopores of Layered Materials
Nabankur Dasgupta, Tuan A. Ho, Susan B. Rempe, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 14, pp. 5878-5888
Closed Access

Stability discussion of metal carbonates in aqueous solution: Reactive force field and density functional theory
Cong Shen, Li Chun Lin, Mu Lan, et al.
EPL (Europhysics Letters) (2024) Vol. 147, Iss. 3, pp. 35002-35002
Closed Access

Atomic Level Insight into the Nucleation of SnSe Thin Films Using Graphene Mask in Molecular Beam Epitaxy: ReaxFF Molecular Dynamics Simulations
Benazir Fazlioglu-Yalcin, Mengyi Wang, Nadire Nayir, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 34, pp. 14294-14304
Closed Access

Study of the proton transfer during acidification of sodium salicylate based on ReaxFF molecular dynamics simulation
Ziru Fan, Xingjun Wang
Journal of Molecular Liquids (2024) Vol. 414, pp. 126213-126213
Closed Access

Insight into the mechanism of H2O promoted CaCO3 decomposition in CO2 atmosphere
Chenguang Li, Xin Guo
Separation and Purification Technology (2024) Vol. 357, pp. 130067-130067
Closed Access

A Multipole-Based Reactive Force Field for Hydrocarbons
Junben Weng, Hongqiang Cui, Da Zheng, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 22, pp. 10045-10058
Closed Access

Effects of typical components of blast furnace slag on methane reforming with carbon dioxide: ReaxFF–MD and DFT studies
Xin Wang, Xiang Jun Liu, Jun Wang
International Journal of Hydrogen Energy (2024) Vol. 97, pp. 1411-1423
Closed Access

Understanding the alkali fusion activation mechanism of quartz treated by sodium hydroxide at atomic level
Wei Ge, Hengheng Mao, Jun Chen, et al.
Chemical Physics (2024), pp. 112586-112586
Closed Access

The Effect of Crystal Seeds on Calcium Carbonate Ion Pair Formation in Aqueous Solution: A ReaxFF Molecular Dynamics Study
Zhengjiang Wang, Yang Yang, Qi Jiang, et al.
Crystals (2022) Vol. 12, Iss. 11, pp. 1547-1547
Open Access | Times Cited: 3

Computationally Guided Synthesis of Carbon Coated Mesoporous Silica Materials
Nabankur Dasgupta, Qian Mao, Murali Gopal Muraleedharan
(2023)
Closed Access

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