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Anand Chandrasekaran

university system of georgia

22H指数
77论文数
4.3K被引数
收录论文 22
发表时间
Leveraging high-throughput molecular simulations and machine learning for the design of chemical mixtures利用高通量分子模拟和机器学习进行化学混合物设计
err2025-03-17
err0
errOAAI
errChew, Alex K.; Afzal, Mohammad Atif Faiz; Kaplan, Zachary; Collins, Eric M.; Gattani, Suraj; Misra, Mayank; Chandrasekaran, Anand; Leswing, Karl; Halls, Mathew D.
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Designing the next generation of polymers with machine learning and physics-based models
err2024-11-04
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errOAAI
errChew, Alex K.; Afzal, Mohammad Atif Faiz; Chandrasekaran, Anand; Kamps, Jan Henk; Ramakrishnan, Vaidya
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Machine learning-based design of pincer catalysts for polymerization reaction基于机器学习的聚合反应钳形催化剂设计
err2024-11-01
err0
PREAI
errDinda, Shrabani; Bhola, Tanvi; Pant, Suyash; Chandrasekaran, Anand; Chew, Alex K.; Halls, Mathew D.; Sastry, Madhavi
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Advancing material property prediction: using physics-informed machine learning models for viscosity推进材料特性预测: 使用物理通知的机器学习模型进行粘度
err2024-03-14
err4
errOAAI
errChew, Alex K.; Sender, Matthew; Kaplan, Zachary; Chandrasekaran, Anand; Chief Elk, Jackson; Browning, Andrea R.; Kwak, H. Shaun; Halls, Mathew D.; Afzal, Mohammad Atif Faiz
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High-Throughput Screening of Hole Transport Materials for Quantum Dot Light-Emitting Diodes
err2023-06-27
err7
PREAI
errAbroshan, Hadi; Kwak, H. Shaun; Chandrasekaran, Anand; Chew, Alex K.; Fonari, Alexandr; Halls, Mathew D.
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Active Learning Accelerates Design and Optimization of Hole-Transporting Materials for Organic Electronics
err2022-01-17
err10
errOAAI
errAbroshan, Hadi; Kwak, H. Shaun; An, Yuling; Brown, Christopher; Chandrasekaran, Anand; Winget, Paul; Halls, Mathew D.
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A Deep Learning Solvent-Selection Paradigm Powered by a Massive Solvent/Nonsolvent Database for Polymers
err2020-06-11
err56
PREAI
errChandrasekaran, Anand; Kim, Chiho; Venkatram, Shruti; Ramprasad, Rampi
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A charge density prediction model for hydrocarbons using deep neural networks
err2020-03-18
err22
errOAAI
errKamal, Deepak; Chandrasekaran, Anand; Batra, Rohit; Ramprasad, Rampi
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Iterative-Learning Strategy for the Application-Specific Atomistic Force Fields (vol 123, pg 20715, 2019)
err2019-10-01
err0
errOAAI
errTran Doan Huang; Batra, Rohit; Chapman, James; Kim, Chiho; Chandrasekaran, Anand; Ramprasad, Rampi
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Critical Assessment of the Hildebrand and Hansen Solubility Parameters for Polymers
err2019-09-23
err165
PREAI
errVenkatram, Shruti; Kim, Chiho; Chandrasekaran, Anand; Ramprasad, Rampi
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Iterative-Learning Strategy for the Development of Application-Specific Atomistic Force Fields
err2019-08-09
err20
PREAI
errTran Doan Huan; Batra, Rohit; Chapman, James; Kim, Chiho; Chandrasekaran, Anand; Ramprasad, Rampi
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General Atomic Neighborhood Fingerprint for Machine Learning Based Methods
err2019-06-06
err39
PREAI
errBatra, Rohit; Huan Doan Tran; Kim, Chiho; Chapman, James; Chen, Lihua; Chandrasekaran, Anand; Ramprasad, Rampi
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Electrochemical Stability Window of Polymeric Electrolytes聚合物电解质的电化学稳定窗口
err2019-05-28
err107
PREAI
errChen, Lihua; Venkatram, Shruti; Kim, Chiho; Batra, Rohit; Chandrasekaran, Anand; Ramprasad, Rampi
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Solving the electronic structure problem with machine learning
err2019-02-18
err236
errOAAI
errChandrasekaran, Anand; Kamal, Deepak; Batra, Rohit; Kim, Chiho; Chen, Lihua; Ramprasad, Rampi
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Effect of Crystallinity on Li Adsorption in Polyethylene Oxide
err2018-12-02
err28
PREAI
errDas, Deya; Chandrasekaran, Anand; Venkatram, Shruti; Ramprasad, Rampi
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Asymmetric structure of 90° domain walls and interactions with defects in PbTiO3
err2016-04-04
err24
PREAI
errChandrasekaran, Anand; Wei, Xian-Kui; Feigl, Ludwig; Damjanovic, Dragan; Setter, Nava; Marzari, Nicola
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