Chemistry
 |
|
8 february 2016 20:51:28 |
| Kinetic Energy of Hydrocarbons as a Function of Electron Density and Convolutional Neural Networks (Journal of Chemical Theory and Computation) |
|
Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/acs.jctc.5b01011
|
| 129 viewsCategory: Chemistry |
 Sustainable Process Design for Oxidative Coupling
of Methane (OCM): Comprehensive Reactor Engineering via Computational
Fluid Dynamics (CFD) Analysis of OCM Packed-Bed Membrane Reactors (Industrial & Engineering Chemistry Research)Degradable Controlled-Release Polymers and Polymeric Nanoparticles: Mechanisms of Controlling Drug Release (Chemical Reviews) 
|
| blog comments powered by Disqus |
MyJournals.org
The latest issues of all your favorite science journals on one page
The latest issues of all your favorite science journals on one page
