Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale

By Anton Kokalj. 2003

1,528 citations recorded by the source corpus.

Subfields: Catalysis, Computer Graphics and Computer-Aided Design, Computer Vision and Pattern Recognition

View Paper: https://www.semanticscholar.org/paper/e80dc3681b94fbba79523201ab180852f901e618

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Catalysis

1. K. Momma
2. F. Izumi
3. Dario Alfè
4. M. Pozzo
5. Vei Wang
6. Gang Tang
7. Wen-Tong Geng
8. N. Xu

In Computer Graphics and Computer-Aided Design

1. K. Momma
2. Dario Alfè
3. M. Pozzo
4. F. Izumi
5. Vei Wang
6. Gang Tang
7. Wen-Tong Geng
8. N. Xu

In Computer Vision and Pattern Recognition

1. K. Momma
2. Dario Alfè
3. M. Pozzo
4. F. Izumi
5. Vei Wang
6. Gang Tang
7. Wen-Tong Geng
8. N. Xu

Citations in the corpus

• Avogadro: an advanced semantic chemical editor, visualization, and analysis platform (2012, background): “The field of molecular graphics is dominated by viewers with little or no editing capabilities, such as RasMol [1], Jmol [2], PyMOL [3], VMD [4], QuteMol [5], BALLView [6], VESTA [7], and XCrySDen [8,9], amongmany others.”
• VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data (2011, methodology): “Files in the Protein Data Bank (*.pdb) format (Berman et al., 2003) and the XCrySDen *.xsf format (Kokalj, 2003) can now be input more reliably.”