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Vishal N. Koparde, Ph.D. - Publications

Affiliations: 
Vanderbilt University, Nashville, TN 
Area:
Molecular Modeling
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6 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
2008 Koparde VN, Cummings PT. Phase transformations during sintering of titania nanoparticles. Acs Nano. 2: 1620-4. PMID 19206364 DOI: 10.1021/Nn800092M  0.63
2008 Koparde VN, Cummings PT. Sintering of titanium dioxide nanoparticles: A comparison between molecular dynamics and phenomenological modeling Journal of Nanoparticle Research. 10: 1169-1182. DOI: 10.1007/S11051-007-9342-3  0.571
2007 Koparde VN, Cummings PT. Molecular dynamics study of water adsorption on TiO2 nanoparticles Journal of Physical Chemistry C. 111: 6920-6926. DOI: 10.1021/Jp0666380  0.606
2005 Koparde VN, Cummings PT. Molecular dynamics simulation of titanium dioxide nanoparticle sintering. The Journal of Physical Chemistry. B. 109: 24280-7. PMID 16375425 DOI: 10.1021/Jp054667P  0.643
2005 Koparde VN, Cummings PT. Computer simulations of nanoparticle sintering 2005 Nsti Nanotechnology Conference and Trade Show - Nsti Nanotech 2005 Technical Proceedings. 538-541.  0.654
2005 Koparde VN, Cummings PT. Molecular dynamics simulation of titania nanoparticles Aiche Annual Meeting, Conference Proceedings. 3022-3023.  0.653
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