Mathematics
Molecular Simulation
100%
Uncertainty Quantification
78%
Drop out
77%
Neural Networks
55%
Uncertainty
49%
Interatomic Potential
30%
Density Functional Theory
24%
Machine Learning
18%
Training
17%
Graphene
12%
Phonon
12%
First-principles
10%
Bayesian Statistics
10%
Carbon
10%
Computational Cost
8%
Predict
7%
Predictors
7%
Estimate
7%
Configuration
6%
Statistics
5%
Energy
5%
Unknown
5%
Design
5%
Demonstrate
5%
Class
2%
Chemical Compounds
Interatomic Potential
86%
Models (Physical)
39%
Simulation
37%
Density Functional Theory
36%
Phonon
32%
Potential Energy
29%
Graphene
20%
Force
19%
Carbon Atom
13%
Engineering & Materials Science
Uncertainty
36%
Neural networks
35%
Density functional theory
24%
Machine learning
12%
Graphene
9%
Potential energy
9%
Carbon
6%
Statistics
6%
Costs
3%