Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Batra, Rohit
Tran, Huan Doan
Kim, Chiho
Chapman, James
Chen, Lihua
Chandrasekaran, Anand
and
Ramprasad, Rampi
2019.
General Atomic Neighborhood Fingerprint for Machine Learning-Based Methods.
The Journal of Physical Chemistry C,
Vol. 123,
Issue. 25,
p.
15859.
Antono, Erin
Matsuzawa, Nobuyuki N.
Ling, Julia
Saal, James Edward
Arai, Hideyuki
Sasago, Masaru
and
Fujii, Eiji
2020.
Machine-Learning Guided Quantum Chemical and Molecular Dynamics Calculations to Design Novel Hole-Conducting Organic Materials.
The Journal of Physical Chemistry A,
Vol. 124,
Issue. 40,
p.
8330.
Sharma, Bineet
Ma, Yutao
Ferguson, Andrew L.
and
Liu, Allen P.
2020.
In search of a novel chassis material for synthetic cells: emergence of synthetic peptide compartment.
Soft Matter,
Vol. 16,
Issue. 48,
p.
10769.
Kamal, Deepak
Chandrasekaran, Anand
Batra, Rohit
and
Ramprasad, Rampi
2020.
A charge density prediction model for hydrocarbons using deep neural networks.
Machine Learning: Science and Technology,
Vol. 1,
Issue. 2,
p.
025003.
Batra, Rohit
Dai, Hanjun
Huan, Tran Doan
Chen, Lihua
Kim, Chiho
Gutekunst, Will R.
Song, Le
and
Ramprasad, Rampi
2020.
Polymers for Extreme Conditions Designed Using Syntax-Directed Variational Autoencoders.
Chemistry of Materials,
Vol. 32,
Issue. 24,
p.
10489.
Doan, Hieu A.
Agarwal, Garvit
Qian, Hai
Counihan, Michael J.
Rodríguez-López, Joaquín
Moore, Jeffrey S.
and
Assary, Rajeev S.
2020.
Quantum Chemistry-Informed Active Learning to Accelerate the Design and Discovery of Sustainable Energy Storage Materials.
Chemistry of Materials,
Vol. 32,
Issue. 15,
p.
6338.
Batra, Rohit
Song, Le
and
Ramprasad, Rampi
2020.
Emerging materials intelligence ecosystems propelled by machine learning.
Nature Reviews Materials,
Vol. 6,
Issue. 8,
p.
655.
Chen, Lihua
Kim, Chiho
Batra, Rohit
Lightstone, Jordan P.
Wu, Chao
Li, Zongze
Deshmukh, Ajinkya A.
Wang, Yifei
Tran, Huan D.
Vashishta, Priya
Sotzing, Gregory A.
Cao, Yang
and
Ramprasad, Rampi
2020.
Frequency-dependent dielectric constant prediction of polymers using machine learning.
npj Computational Materials,
Vol. 6,
Issue. 1,
Webb, Michael A.
Jackson, Nicholas E.
Gil, Phwey S.
and
de Pablo, Juan J.
2020.
Targeted sequence design within the coarse-grained polymer genome.
Science Advances,
Vol. 6,
Issue. 43,
Chapman, James
and
Ramprasad, Rampi
2020.
Predicting the dynamic behavior of the mechanical properties of platinum with machine learning.
The Journal of Chemical Physics,
Vol. 152,
Issue. 22,
Ziatdinov, Maxim
Kim, Dohyung
Neumayer, Sabine
Vasudevan, Rama K.
Collins, Liam
Jesse, Stephen
Ahmadi, Mahshid
and
Kalinin, Sergei V.
2020.
Imaging mechanism for hyperspectral scanning probe microscopy via Gaussian process modelling.
npj Computational Materials,
Vol. 6,
Issue. 1,
del Rio, Beatriz G.
Kuenneth, Christopher
Tran, Huan Doan
and
Ramprasad, Rampi
2020.
An Efficient Deep Learning Scheme To Predict the Electronic Structure of Materials and Molecules: The Example of Graphene-Derived Allotropes.
The Journal of Physical Chemistry A,
Vol. 124,
Issue. 45,
p.
9496.
Shmilovich, Kirill
Mansbach, Rachael A.
Sidky, Hythem
Dunne, Olivia E.
Panda, Sayak Subhra
Tovar, John D.
and
Ferguson, Andrew L.
2020.
Discovery of Self-Assembling π-Conjugated Peptides by Active Learning-Directed Coarse-Grained Molecular Simulation.
The Journal of Physical Chemistry B,
Vol. 124,
Issue. 19,
p.
3873.
Morgan, Dane
and
Jacobs, Ryan
2020.
Opportunities and Challenges for Machine Learning in Materials Science.
Annual Review of Materials Research,
Vol. 50,
Issue. 1,
p.
71.
Garland, Anthony P.
White, Benjamin C.
Jensen, Scott C.
and
Boyce, Brad L.
2021.
Pragmatic generative optimization of novel structural lattice metamaterials with machine learning.
Materials & Design,
Vol. 203,
Issue. ,
p.
109632.
Marques, Gabriel
Leswing, Karl
Robertson, Tim
Giesen, David
Halls, Mathew D.
Goldberg, Alexander
Marshall, Kyle
Staker, Joshua
Morisato, Tsuguo
Maeshima, Hiroyuki
Arai, Hideyuki
Sasago, Masaru
Fujii, Eiji
and
Matsuzawa, Nobuyuki N.
2021.
De Novo Design of Molecules with Low Hole Reorganization Energy Based on a Quarter-Million Molecule DFT Screen.
The Journal of Physical Chemistry A,
Vol. 125,
Issue. 33,
p.
7331.
Sha, Wuxin
Li, Yan
Tang, Shun
Tian, Jie
Zhao, Yuming
Guo, Yaqing
Zhang, Weixin
Zhang, Xinfang
Lu, Songfeng
Cao, Yuan‐Cheng
and
Cheng, Shijie
2021.
Machine learning in polymer informatics.
InfoMat,
Vol. 3,
Issue. 4,
p.
353.
Chen, Lihua
Pilania, Ghanshyam
Batra, Rohit
Huan, Tran Doan
Kim, Chiho
Kuenneth, Christopher
and
Ramprasad, Rampi
2021.
Polymer informatics: Current status and critical next steps.
Materials Science and Engineering: R: Reports,
Vol. 144,
Issue. ,
p.
100595.
Ding, Jiaqi
Xu, Nan
Nguyen, Manh Tien
Qiao, Qi
Shi, Yao
He, Yi
and
Shao, Qing
2021.
Machine learning for molecular thermodynamics.
Chinese Journal of Chemical Engineering,
Vol. 31,
Issue. ,
p.
227.
Barrett, Rainier
and
White, Andrew D.
2021.
Investigating Active Learning and Meta-Learning for Iterative Peptide Design.
Journal of Chemical Information and Modeling,
Vol. 61,
Issue. 1,
p.
95.