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Richard Jaffe, Ph.D. - Publications

Affiliations: 
NASA, Houston, TX, United States 
Website:
https://www.researchgate.net/profile/Richard_Jaffe/
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8 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
2014 Zambrano HA, Walther JH, Jaffe RL. Molecular dynamics simulations of water on a hydrophilic silica surface at high air pressures Journal of Molecular Liquids. 198: 107-113. DOI: 10.1016/J.Molliq.2014.06.003  0.577
2010 Zambrano HA, Walther JH, Jaffe RL. Publisher’s Note: “Thermally driven molecular linear motors: A molecular dynamics study” [J. Chem. Phys. 131, 241104 (2009)] The Journal of Chemical Physics. 132: 039901. DOI: 10.1063/1.3298779  0.593
2009 Zambrano HA, Walther JH, Jaffe RL. Thermally driven molecular linear motors: a molecular dynamics study. The Journal of Chemical Physics. 131: 241104. PMID 20059046 DOI: 10.1063/1.3281642  0.604
2004 Walther J, Jaffe R, Kotsalis E, Werder T, Halicioglu T, Koumoutsakos P. Hydrophobic hydration of C60 and carbon nanotubes in water Carbon. 42: 1185-1194. DOI: 10.1016/J.Carbon.2003.12.071  0.31
2001 Werder T, Walther JH, Jaffe RL, Halicioglu T, Noca F, Koumoutsakos P. Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes Nano Letters. 1: 697-702. DOI: 10.1021/Nl015640U  0.337
2001 Walther JH, Jaffe R, Halicioglu T, Koumoutsakos P. Carbon Nanotubes in Water:  Structural Characteristics and Energetics The Journal of Physical Chemistry B. 105: 9980-9987. DOI: 10.1021/Jp011344U  0.368
1997 Han J, Globus A, Jaffe R, Deardorff G. Molecular dynamics simulations of carbon nanotube-based gears Nanotechnology. 8: 95-102. DOI: 10.1088/0957-4484/8/3/001  0.42
1993 Smith GD, Jaffe RL, Yoon DY. Conformations and order in atactic poly(vinyl chloride) melts from molecular dynamics simulations Macromolecules. 26: 298-304. DOI: 10.1021/ma00054a008  0.313
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