Li-Chiang Lin, Ph.D.

2014 Chemical Engineering University of California, Berkeley, Berkeley, CA, United States 
Molecular simulations, multi-scale modeling, catalysts, soft-condensed matter, biological membranes, clays
"Li-Chiang Lin"
Mean distance: 9.8


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Berend Smit grad student 2014 UC Berkeley
 (Computational study of porous materials for gas separations.)
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Pandey I, Lin LC, Chen CC, et al. (2023) Understanding Carbon Monoxide Binding and Interactions in M-MOF-74 (M = Mg, Mn, Ni, Zn). Langmuir : the Acs Journal of Surfaces and Colloids
Chen HC, Lin LC. (2023) Computing Mixture Adsorption in Porous Materials through Flat Histogram Monte Carlo Methods. Langmuir : the Acs Journal of Surfaces and Colloids
Lin LC. (2022) Computational Study of Alkane Adsorption in Brønsted Acid Zeolites for More Efficient Alkane Cracking. Langmuir : the Acs Journal of Surfaces and Colloids. 38: 7665-7677
Cho EH, Lin LC. (2021) Nanoporous Material Recognition via 3D Convolutional Neural Networks: Prediction of Adsorption Properties. The Journal of Physical Chemistry Letters. 2279-2285
Datar A, Chung YG, Lin LC. (2020) Beyond the BET Analysis: the Surface Area Prediction of Nanoporous Materials Using a Machine Learning Method. The Journal of Physical Chemistry Letters
Zou C, Penley DR, Cho EH, et al. (2020) Efficient and Accurate Charge Assignments via a Multilayer Connectivity-Based Atom Contribution (m-CBAC) Approach The Journal of Physical Chemistry C. 124: 11428-11437
Lyu Q, Kang D, Hu S, et al. (2020) Exploiting interior surface functionalization in reverse osmosis desalination membranes to mitigate permeability–selectivity trade-off: Molecular simulations of nanotube-based membranes Desalination. 491: 114537
Su CY, Lyu Q, Kang DY, et al. (2019) Hexagonal Superalignment of Nano-Objects with Tunable Separation in a Dilute and Spacer-Free Solution. Physical Review Letters. 123: 238002
Cho EH, Lin LC. (2019) Electrostatic Potential Optimized Molecular Models (ESP-MMs) for Molecular Simulations: CO, CO, COS, HS, N, NO, and SO. Journal of Chemical Theory and Computation
Janda A, Lin LC, Vlaisavljevich B, et al. (2019) Response to "Impact of Zeolite Structure on Entropic-Enthalpic Contributions to Alkane Monomolecular Cracking: An IR Operando Study". Chemistry (Weinheim An Der Bergstrasse, Germany)
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