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Xi Chen
Visitor (Faculty)
,
Computational Electronic Structure Theory
Visitor (Faculty)
,
Department of Applied Physics
2017
2023
Research activity per year
Overview
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Research output
(17)
Projects
(4)
Research data/software
(2)
Activities
(2)
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(6)
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Dive into the research topics where Xi Chen is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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Weight
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Chemistry
Silver
100%
Nanoclusters
96%
Conformational Isomer
92%
Energy
70%
Procedure
69%
Optimization
65%
Metal
63%
Amino Acid
61%
Deoxyribonucleic Acid
61%
Ligand
61%
Relaxation
43%
Molecule
39%
Organic Molecule
35%
Crystalline Material
35%
Symmetry
34%
Doping
34%
Liquid Film
34%
Surface
33%
Application
33%
Density Functional Theory
32%
Force Field
30%
Perovskites
30%
Optical Property
30%
Absolute Configuration
30%
Block Like Crystal
30%
DFT-B3LYP Calculation
30%
Molecular Layer
30%
Molecular Dynamics
30%
Reaction Mechanism
30%
Time-Dependent Density Functional Theory
30%
Fluorescence
30%
Phase Diagrams
30%
Time
23%
Phase Transition
23%
Circular Dichroism
23%
Volume
20%
Correlation
15%
Polarizability
15%
Magnetic Linear Dichroism
15%
Red
15%
Electron Particle
14%
Atom
14%
R
13%
Monolayer
13%
Environment
10%
Charge Density
10%
Gaussian
10%
Simulation
8%
Base
8%
Pair-Base
8%
Biochemistry, Genetics and Molecular Biology
DNA
80%
Density
64%
Optics
61%
Time
49%
Molecule
43%
Circular Dichroism
41%
Guanine
38%
Spectrum
36%
Learning
35%
DNA Template
30%
Surface Property
30%
Fluorescence
30%
Dispersion
30%
Perovskite
30%
Volume
20%
Atom
17%
Nucleobase
13%
Quantum Mechanics
13%
Molecular Mechanic
12%
Cytosine
12%
Electric Potential
10%
Energy
8%
Cysteine
8%
Absorption
7%
Development
7%
Species
7%
Hybrid
6%
Decomposition
5%
Position
5%
Pressure
5%
Temperature
5%
Ion Displacement
5%
Photoluminescence
5%
Physics
Machine Learning
61%
Perovskites
61%
Calculation
59%
Symmetry
34%
Amino Acid
30%
Coherence
30%
Phase Transition
30%
Phase Diagrams
30%
Ferroelectricity
30%
Field Theory (Physics)
30%
Simulation
28%
Volume
20%
Matrix
20%
Molecular Cluster
20%
Ion
17%
Monte Carlo
17%
Approximation
15%
Artificial Neural Network
15%
Molecules
15%
Electrons
14%
Density Functional Theory
13%
Environment
10%
Electrostatics
10%
Learning
10%
Gradients
10%
Solid State
10%
Method Ab Initio
7%
Silver
7%
Differences
7%
Atoms
7%
Harmonics
6%
Decoherence
6%
Distortion
5%
High Pressure
5%
Knowledge
5%
Decomposition
5%
High Temperature
5%
Correction
5%
Displacement
5%
