Year |
Citation |
Score |
2016 |
Gohres JL. Evaluating relief events in binary mixtures with dynamic simulations Journal of Loss Prevention in the Process Industries. 43: 127-137. DOI: 10.1016/j.jlp.2016.05.009 |
0.368 |
|
2009 |
Gohres JL, Popov AV, Hernandez R, Liotta CL, Eckert CA. Molecular Dynamics Simulations of Solvation and Solvent Reorganization Dynamics in CO2-Expanded Methanol and Acetone. Journal of Chemical Theory and Computation. 5: 267-275. PMID 26610103 DOI: 10.1021/Ct800353S |
0.657 |
|
2009 |
Gohres JL, Marin AT, Jie L, Liotta CL, Eckert CA. Spectroscopic investigation of alkylcarbonic acid formation and dissociation in CO 2-Expanded alcohols Industrial and Engineering Chemistry Research. 48: 1302-1306. DOI: 10.1021/Ie8011227 |
0.463 |
|
2009 |
Gohres JL, Popov AV, Hernandez R, Liotta CL, Eckert CA. Molecular dynamics simulations of solvation and solvent reorganization dynamics in CO 2-expanded methanol and acetone Journal of Chemical Theory and Computation. 5: 267-275. DOI: 10.1021/ct800353s |
0.637 |
|
2009 |
Gohres JL, Hernandez R, Liotta CL, Eckert CA. Viewing the cybotactic structure of gas-expanded liquids Acs Symposium Series. 1006: 81-94. DOI: 10.1021/bk-2009-1006.ch004 |
0.424 |
|
2008 |
Gohres JL, Shukla CL, Popov AV, Hernandez R, Liotta CL, Eckert CA. Effects of solute structure on local solvation and solvent interactions: results from UV/vis spectroscopy and molecular dynamics simulations. The Journal of Physical Chemistry. B. 112: 14993-8. PMID 18975884 DOI: 10.1021/Jp806135S |
0.605 |
|
2008 |
Gohres JL, Kitchens CL, Hallett JP, Popov AV, Hernandez R, Liotta CL, Eckert CA. A spectroscopic and computational exploration of the cybotactic region of gas-expanded liquids: methanol and acetone Journal of Physical Chemistry B. 112: 4666-4673. PMID 18358022 DOI: 10.1021/Jp077552P |
0.63 |
|
2008 |
Gohres JL, Shukla CL, Popov AV, Hernandez R, Liotta CL, Eckert CA. Effects of solute structure on local solvation and solvent interactions: Results from UV/Vis spectroscopy and molecular dynamics simulations Journal of Physical Chemistry B. 112: 14993-14998. DOI: 10.1021/jp806135s |
0.626 |
|
Show low-probability matches. |