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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
Absolute Configuration
30%
Amino Acid
61%
Application
33%
Atom
14%
Base
8%
Block Like Crystal
30%
Charge Density
10%
Circular Dichroism
23%
Conformational Isomer
92%
Correlation
15%
Crystalline Material
35%
Density Functional Theory
32%
Deoxyribonucleic Acid
61%
DFT-B3LYP Calculation
30%
Doping
34%
Electron Particle
14%
Energy
70%
Environment
10%
Fluorescence
30%
Force Field
30%
Gaussian
10%
Ligand
61%
Liquid Film
34%
Magnetic Linear Dichroism
15%
Metal
63%
Molecular Dynamics
30%
Molecular Layer
30%
Molecule
39%
Monolayer
13%
Nanoclusters
96%
Optical Property
30%
Optimization
65%
Organic Molecule
35%
Pair-Base
8%
Perovskites
30%
Phase Diagrams
30%
Phase Transition
23%
Polarizability
15%
Procedure
69%
R
13%
Reaction Mechanism
30%
Red
15%
Relaxation
43%
Silver
100%
Simulation
8%
Surface
33%
Symmetry
34%
Time
23%
Time-Dependent Density Functional Theory
30%
Volume
20%
Biochemistry, Genetics and Molecular Biology
Absorption
7%
Atom
17%
Circular Dichroism
41%
Cysteine
8%
Cytosine
12%
Decomposition
5%
Density
64%
Development
7%
Dispersion
30%
DNA
80%
DNA Template
30%
Electric Potential
10%
Energy
8%
Fluorescence
30%
Guanine
38%
Hybrid
6%
Ion Displacement
5%
Learning
35%
Molecular Mechanic
12%
Molecule
43%
Nucleobase
13%
Optics
61%
Perovskite
30%
Photoluminescence
5%
Position
5%
Pressure
5%
Quantum Mechanics
13%
Species
7%
Spectrum
36%
Surface Property
30%
Temperature
5%
Time
49%
Volume
20%
Physics
Amino Acid
30%
Approximation
15%
Artificial Neural Network
15%
Atoms
7%
Calculation
59%
Coherence
30%
Correction
5%
Decoherence
6%
Decomposition
5%
Density Functional Theory
13%
Differences
7%
Displacement
5%
Distortion
5%
Electrons
14%
Electrostatics
10%
Environment
10%
Ferroelectricity
30%
Field Theory (Physics)
30%
Gradients
10%
Harmonics
6%
High Pressure
5%
High Temperature
5%
Ion
17%
Knowledge
5%
Learning
10%
Machine Learning
61%
Matrix
20%
Method Ab Initio
7%
Molecular Cluster
20%
Molecules
15%
Monte Carlo
17%
Perovskites
61%
Phase Diagrams
30%
Phase Transition
30%
Silver
7%
Simulation
28%
Solid State
10%
Symmetry
34%
Volume
20%
