| 1 |
Cloud based tool for analysis of chemical kinetic mechanisms
Killingsworth NJ, McNenly MJ, Whitesides RA, Wagnon SW
Combustion and Flame, 221, 170, 2020 |
| 2 |
Theoretical modelling of the chemical reactivity of fresh under non-catalytic conditions
Wang XH, Song QS, Wang N, Su H, Zeng XJ, Yang WB
Bioresource Technology, 273, 244, 2019 |
| 3 |
A molecular collision based Lattice Boltzmann method for simulation of homogeneous and heterogeneous reactions
Abdollahzadeh Y, Mansourpour Z, Moqtaderi H, Ajayebi SN, Montazeri MM
Chemical Engineering Research & Design, 136, 456, 2018 |
| 4 |
Catalytic behaviors of enzymes attached to nanoparticles: The effect of particle mobility
Jia HF, Zhu GY, Wang P
Biotechnology and Bioengineering, 84(4), 406, 2003 |
| 5 |
Statistical theory of cluster cooling in rare gas. I. Energy transfer analysis for palladium clusters in helium
Westergren J, Gronbeck H, Rosen A, Nordholm S
Journal of Chemical Physics, 109(22), 9848, 1998 |
| 6 |
Short-time dynamics of vibrational relaxation in molecular fluids
Ladanyi BM, Stratt RM
Journal of Physical Chemistry A, 102(7), 1068, 1998 |
| 7 |
Molecular-Dynamics Studies of Minicascades in Electronically Stimulated Sputtering of Condensed-Gas Solids
Johnson RE, Liu M
Journal of Chemical Physics, 104(15), 6041, 1996 |
| 8 |
Semiclassical Calculations on the Energy-Dependence of the Steric Effect for the Reaction Ca(D-1)+ch3F(Jkm=111)-)Caf+ch3
Meijer AJ, Groenenboom GC, Vanderavoird A
Journal of Chemical Physics, 105(6), 2247, 1996 |
| 9 |
A Theory of Vibrational-Energy Relaxation in Liquids
Egorov SA, Skinner JL
Journal of Chemical Physics, 105(16), 7047, 1996 |
| 10 |
Nonreactive Dynamics in Solution - The Emerging Molecular View of Solvation Dynamics and Vibrational-Relaxation
Stratt RM, Maroncelli M
Journal of Physical Chemistry, 100(31), 12981, 1996 |
