Name
Abstract | ||
|---|---|---|
We propose a molecular modeling system to model and observe molecular structure using hand gestures via Kinect sensor (Figure 1). The proposed system enables user to model molecular structure using seven atoms through the gestures of grasping atom, moving atom and bonding atoms. Users can control the view point of modeled molecular structure using the gestures of zoom, transition and rotation. Also, The proposed system performances the optimization of molecular structure, which is modeled by user with MOPAC (Molecular Orbital PACkage) that is a semi-empirical quantum chemistry program [STEWART 2012]. There are a number of different researches for viewing and manipulating molecular structure by hand gestures as found in [MONCRIEF 2012]. However, Researches on viewing, modeling and optimizing molecular structure by hand gestures have been rarely found. |
Year | DOI | Venue |
|---|---|---|
2014 | 10.1145/2668975.2668994 | SIGGRAPH Asia 2013 Posters |
Field | DocType | Citations |
Molecular orbital,Computer vision,Computer graphics (images),Gesture,Computer science,Zoom,Artificial intelligence,Molecular model,Quantum chemistry,MOPAC | Conference | 0 |
PageRank | References | Authors |
0.34 | 1 | 5 |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Woong Choi | 1 | 22 | 9.49 |
| Kyosuke Tanaka | 2 | 0 | 1.01 |
| Satoshi Nakajima | 3 | 0 | 0.68 |
| Liang Li | 4 | 15 | 11.12 |
| Kozaburo Hachimura | 5 | 80 | 27.39 |