Papers are solicited that illustrate new applications of computational chemistry and molecular simulation to industrial problems. Papers exploring novel applications of well established software as well as more exploratory algorithmic development are welcomed. Simulations of chemical reactions, equilibria, and transport would be appropriate for this session, as would the molecular aspects of materials modeling. Thus, this session is expected to encompass a diverse range of application areas.
08:00 AM
Thorsten Merker, Jadran Vrabec, Hans Hasse
08:18 AM
Jordi S. Andreu, Lourdes F. Vega
08:36 AM
Maurizio Fermeglia, Sabrina Pricl, Paola Posocco, Marek Mály, Martin Lisal
08:54 AM
Luzheng Zhang, Robert Lee, Adri Van Duin
09:12 AM
Haitao Dong, Mark R. Nimlos, Xianghong Qian
09:30 AM
Sriraj Srinivasan, Myung Won Lee, Michael C. Grady, Masoud Soroush, Andrew Rappe
09:48 AM
Stephen L. Garrison, Jim M. Becnel
10:06 AM
Sangheon Lee, Gyeong S. Hwang