Chemistry
 |
|
24 october 2014 22:05:05 |
| Fragment-Based Electronic Structure Approach for Computing Nuclear Magnetic Resonance Chemical Shifts in Molecular Crystals (Journal of Chemical Theory and Computation) |
|
Tweet Journal of Chemical Theory and ComputationDOI: 10.1021/ct500749h
|
| 155 viewsCategory: Chemistry |
 Solid-Liquid-Vapor
Equilibrium Models
for Cryogenic Biogas Upgrading (Industrial & Engineering Chemistry Research)Divergent Total Synthesis of Triptolide, Triptonide, Tripdiolide, 16-Hydroxytriptolide, and Their Analogues (Journal of Organic Chemistry) 
|
| 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
