Citations (21)
Keep up to date with the latest research on this topic with citation updates for this article.
Read on this site (1)
Arni Sturluson, Melanie T. Huynh, Alec R. Kaija, Caleb Laird, Sunghyun Yoon, Feier Hou, Zhenxing Feng, Christopher E. Wilmer, Yamil J. Colón, Yongchul G. Chung, Daniel W. Siderius & Cory M. Simon. (2019) The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation. Molecular Simulation 45:14-15, pages 1082-1121.
Read now
Read now
Articles from other publishers (20)
Qiang Lyu & Li-Chiang Lin. (2024) Rational design of reverse osmosis membranes for boron removal: A counter-intuitive relationship between boron rejection and pore size. Separation and Purification Technology 331, pages 125699.
Crossref
Crossref
Min-Hsien Lin & Li-Chiang Lin. (2023) Simultaneously Probing Gaseous Diffusion and Adsorption Properties in Porous Materials Using Molecular Dynamics Simulations. The Journal of Physical Chemistry C 127:35, pages 17497-17507.
Crossref
Crossref
I-Ting Sung & Li-Chiang Lin. (2023)
In Silico Study of Metal–Organic Frameworks for CO
2
/CO Separation: Molecular Simulations and Machine Learning
. The Journal of Physical Chemistry C 127:28, pages 13886-13899.
Crossref
Crossref
Kun Meng, Yutao Niu, Xiaoyang Zhao, Yannan Zhang, Yan Zhao, Xiaohua Yu, Ju Rong & Hongying Hou. (2023) Data-Driven Design of High-Performance Graphene-Based Seawater Desalination Membranes. ACS Applied Nano Materials 6:7, pages 5889-5900.
Crossref
Crossref
Maciej Haranczyk & Giulia Lo Dico. 2023. AI‐Guided Design and Property Prediction for Zeolites and Nanoporous Materials. AI‐Guided Design and Property Prediction for Zeolites and Nanoporous Materials
319
342
.
Archit Datar, Qiang Lyu & Li‐Chiang Lin. 2023. AI‐Guided Design and Property Prediction for Zeolites and Nanoporous Materials. AI‐Guided Design and Property Prediction for Zeolites and Nanoporous Materials
283
318
.
Simindokht Zarei-Shokat, Mohadeseh Forouzandeh-Malati, Fatemeh Ansari & Reihane Dinmohammadi. 2023. Physicochemical Aspects of Metal-Organic Frameworks. Physicochemical Aspects of Metal-Organic Frameworks
155
179
.
A.K. Priya, Lalitha Gnanasekaran, P. Senthil Kumar, A.A. Jalil, Tuan K.A. Hoang, Saravanan Rajendran, Matias Soto-Moscoso & Deepanraj Balakrishnan. (2022) Recent trends and advancements in nanoporous membranes for water purification. Chemosphere 303, pages 135205.
Crossref
Crossref
Hakan Demir & Seda Keskin. (2022)
Multi-Level Computational Screening of
in Silico
Designed MOFs for Efficient SO
2
Capture
. The Journal of Physical Chemistry C 126:23, pages 9875-9888.
Crossref
Crossref
Prosun Halder, Prerna & Jayant K. Singh. (2021) Building Unit Extractor for Metal–Organic Frameworks. Journal of Chemical Information and Modeling 61:12, pages 5827-5840.
Crossref
Crossref
Archit Datar, Matthew Witman & Li‐Chiang Lin. (2021) Monte Carlo simulations for water adsorption in porous materials: Best practices and new insights. AIChE Journal 67:12.
Crossref
Crossref
Eun Hyun Cho & Li-Chiang Lin. (2021) Nanoporous Material Recognition via 3D Convolutional Neural Networks: Prediction of Adsorption Properties. The Journal of Physical Chemistry Letters 12:9, pages 2279-2285.
Crossref
Crossref
Archit Datar, Matthew Witman & Li-Chiang Lin. (2021) Improving Computational Assessment of Porous Materials for Water Adsorption Applications via Flat Histogram Methods. The Journal of Physical Chemistry C 125:7, pages 4253-4266.
Crossref
Crossref
Eun Hyun Cho, Xuepeng Deng, Changlong Zou & Li-Chiang Lin. (2020) Machine Learning-Aided Computational Study of Metal–Organic Frameworks for Sour Gas Sweetening. The Journal of Physical Chemistry C 124:50, pages 27580-27591.
Crossref
Crossref
Qiang Lyu, Dun-Yen Kang, Songqing Hu & Li-Chiang Lin. (2020) Exploiting interior surface functionalization in reverse osmosis desalination membranes to mitigate permeability–selectivity trade-off: Molecular simulations of nanotube-based membranes. Desalination 491, pages 114537.
Crossref
Crossref
Ali Raza, Arni Sturluson, Cory M. Simon & Xiaoli Fern. (2020) Message Passing Neural Networks for Partial Charge Assignment to Metal–Organic Frameworks. The Journal of Physical Chemistry C 124:35, pages 19070-19082.
Crossref
Crossref
Changlong Zou, Drace R. Penley, Eun Hyun Cho & Li-Chiang Lin. (2020) Efficient and Accurate Charge Assignments via a Multilayer Connectivity-Based Atom Contribution (m-CBAC) Approach. The Journal of Physical Chemistry C 124:21, pages 11428-11437.
Crossref
Crossref
Eun Hyun Cho & Li-Chiang Lin. (2019)
Electrostatic Potential Optimized Molecular Models for Molecular Simulations: CO, CO
2
, COS, H
2
S, N
2
, N
2
O, and SO
2
. Journal of Chemical Theory and Computation 15:11, pages 6323-6332.
Crossref
Crossref
Priya Sinha, Archit Datar, Chungsik JeongXuepeng Deng, Yongchul G. Chung & Li-Chiang Lin. (2019) Surface Area Determination of Porous Materials Using the Brunauer–Emmett–Teller (BET) Method: Limitations and Improvements. The Journal of Physical Chemistry C 123:33, pages 20195-20209.
Crossref
Crossref
kun meng, Yannan Zhang, Yan Zhao, ju rog, Hongying Hou & Xiao-Hua Yu. (2022) Data-Driven Design of a High-Performance, Two-Dimensional Graphene-Based Seawater Desalination Membrane. SSRN Electronic Journal.
Crossref
Crossref