Song Li, Ph.D.
Affiliations: | Vanderbilt University, Nashville, TN |
Area:
Molecular ModelingGoogle:
"Song Li"Mean distance: 14.59
Parents
Sign in to add mentorPeter T. Cummings | grad student | 2014 | Vanderbilt | |
(Molecular modeling of ionic liquids: Structure, dynamics and electrochemical performance in supercapacitors.) | ||||
Randall Q. Snurr | post-doc | 2014-2015 | Northwestern |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Ren W, Wei Z, Xia X, et al. (2020) CO 2 adsorption performance of CuBTC/graphene aerogel composites Journal of Nanoparticle Research. 22: 1-9 |
Li W, Xia X, Li S. (2019) Screening of Covalent-Organic Frameworks for Adsorption Heat Pumps. Acs Applied Materials & Interfaces |
Li W, Xia X, Li S. (2019) Large-scale evaluation of cascaded adsorption heat pumps based on metal/covalent–organic frameworks Journal of Materials Chemistry. 7: 25010-25019 |
Li W, Xia X, Cao M, et al. (2019) Structure–property relationship of metal–organic frameworks for alcohol-based adsorption-driven heat pumps via high-throughput computational screening Journal of Materials Chemistry. 7: 7470-7479 |
Hu G, Li W, Li S. (2019) Effects of functionalization on the performance of metal-organic frameworks for adsorption-driven heat pumps by molecular simulations Chemical Engineering Science. 208: 115143 |
Li J, Liu K, Xue G, et al. (2018) Electricity generation from water droplets via capillary infiltrating Nano Energy. 48: 211-216 |
Li W, Li S. (2018) CO2 adsorption performance of functionalized metal-organic frameworks of varying topologies by molecular simulations Chemical Engineering Science. 189: 65-74 |
Li S, Chung YG, Simon CM, et al. (2017) High-Throughput Computational Screening of Multivariate Metal-Organic Frameworks (MTV-MOFs) for CO2 Capture. The Journal of Physical Chemistry Letters. 8: 6135-6141 |
Chen M, Li S, Feng G. (2017) The Influence of Anion Shape on the Electrical Double Layer Microstructure and Capacitance of Ionic Liquids-Based Supercapacitors by Molecular Simulations. Molecules (Basel, Switzerland). 22 |
Li W, Rao Z, Chung YG, et al. (2017) The Role of Partial Atomic Charge Assignment Methods on the Computational Screening of Metal-Organic Frameworks for CO2 Capture under Humid Conditions Chemistryselect. 2: 9458-9465 |