☰

Joseph A. Swisher, Ph.D. - Publications

Affiliations: 
2012 Chemical Engineering University of California, Berkeley, Berkeley, CA, United States 
Area:
Molecular simulations, multi-scale modeling, catalysts, soft-condensed matter, biological membranes, clays
Tree Info Similar researchers PubMed Report error

15 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2013 Joos L, Swisher JA, Smit B. Molecular simulation study of the competitive adsorption of H2O and CO2 in zeolite 13X. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 15936-42. PMID 24313865 DOI: 10.1021/La403824G  0.585
2013 Kong X, Deng H, Yan F, Kim J, Swisher JA, Smit B, Yaghi OM, Reimer JA. Mapping of functional groups in metal-organic frameworks. Science (New York, N.Y.). 341: 882-5. PMID 23887875 DOI: 10.1126/Science.1238339  0.539
2013 Martin RL, Shahrak MN, Swisher JA, Simon CM, Sculley JP, Zhou HC, Smit B, Haranczyk M. Modeling methane adsorption in interpenetrating porous polymer networks Journal of Physical Chemistry C. 117: 20037-20042. DOI: 10.1021/Jp406918D  0.681
2013 Swisher JA, Lin LC, Kim J, Smit B. Evaluating mixture adsorption models using molecular simulation Aiche Journal. 59: 3054-3064. DOI: 10.1002/Aic.14058  0.659
2012 Kim J, Lin LC, Swisher JA, Haranczyk M, Smit B. Predicting large CO2 adsorption in aluminosilicate zeolites for postcombustion carbon dioxide capture. Journal of the American Chemical Society. 134: 18940-3. PMID 23137005 DOI: 10.1021/Ja309818U  0.637
2012 Dzubak AL, Lin LC, Kim J, Swisher JA, Poloni R, Maximoff SN, Smit B, Gagliardi L. Ab initio carbon capture in open-site metal-organic frameworks. Nature Chemistry. 4: 810-6. PMID 23000994 DOI: 10.1038/Nchem.1432  0.621
2012 Martin RL, Willems TF, Lin LC, Kim J, Swisher JA, Smit B, Haranczyk M. Similarity-driven discovery of zeolite materials for adsorption-based separations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3595-7. PMID 22915542 DOI: 10.1002/Cphc.201200554  0.673
2012 Kim J, Lin LC, Martin RL, Swisher JA, Haranczyk M, Smit B. Large-scale computational screening of zeolites for ethane/ethene separation. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 11914-9. PMID 22784373 DOI: 10.1021/La302230Z  0.676
2012 Lin LC, Berger AH, Martin RL, Kim J, Swisher JA, Jariwala K, Rycroft CH, Bhown AS, Deem MW, Haranczyk M, Smit B. In silico screening of carbon-capture materials. Nature Materials. 11: 633-41. PMID 22635045 DOI: 10.1038/Nmat3336  0.597
2012 Tranca DC, Hansen N, Swisher JA, Smit B, Keil FJ. Combined density functional theory and Monte Carlo analysis of monomolecular cracking of light alkanes over H-ZSM-5 Journal of Physical Chemistry C. 116: 23408-23417. DOI: 10.1021/Jp307558U  0.569
2012 Martin RL, Willems TF, Lin L, Kim J, Swisher JA, Smit B, Haranczyk M. Cover Picture: Similarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations (ChemPhysChem 16/2012) Chemphyschem. 13: 3561-3561. DOI: 10.1002/Cphc.201290074  0.684
2012 Lin LC, Berger AH, Martin RL, Kim J, Swisher JA, Jariwala K, Rycroft CH, Bhown AS, Deem MW, Haranczyk M, Smit B. Large-scale computational screening of adsorbent materials for carbon capture Aiche 2012 - 2012 Aiche Annual Meeting, Conference Proceedings.  0.324
2011 Herm ZR, Swisher JA, Smit B, Krishna R, Long JR. Metal-organic frameworks as adsorbents for hydrogen purification and precombustion carbon dioxide capture. Journal of the American Chemical Society. 133: 5664-7. PMID 21438585 DOI: 10.1021/Ja111411Q  0.567
2011 Herm Z, Swisher JA, Smit B, Krishna R, Long JR. Effects of metal-organic framework properties on CO2/H2 separation performance for pre-combustion CO2 capture via pressure swing adsorption Acs National Meeting Book of Abstracts.  0.539
2010 Swisher JA, Hansen N, Maesen T, Keil FJ, Smit B, Bell AT. Theoretical simulation of n-Alkane cracking on zeolites Journal of Physical Chemistry C. 114: 10229-10239. DOI: 10.1021/Jp101262Y  0.469
Show low-probability matches.