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Filters: Keyword is MOLECULAR-DYNAMICS SIMULATION  [Clear All Filters]
2008
Balamurali, M. M. ; Sharma, D. ; Chang, A. ; Khor, D. ; Chu, R. ; Li, H. B. Recombination Of Protein Fragments: A Promising Approach Toward Engineering Proteins With Novel Nanomechanical Properties. Protein Science 2008, 17, 1815-1826.
2005
Vaccaro, L. ; Cross, K. J. ; Kleinjung, J. ; Straus, S. K. ; Thomas, D. J. ; Wharton, S. A. ; Skehel, J. J. ; Fraternali, F. Plasticity Of Influenza Haemagglutinin Fusion Peptides And Their Interaction With Lipid Bilayers. Biophysical Journal 2005, 88, 25-36.
2003
Straus, S. K. ; Scott, W. R. P. ; Watts, A. Assessing The Effects Of Time And Spatial Averaging In N-15 Chemical Shift/n-15-H-1 Dipolar Correlation Solid State Nmr Experiments. Journal of Biomolecular Nmr 2003, 26, 283-295.
1997
Shelley, J. C. ; Patey, G. N. ; Berard, D. R. ; Torrie, G. M. Modeling And Structure Of Mercury-Water Interfaces. Journal of Chemical Physics 1997, 107, 2122-2141.
Berard, D. R. ; Kinoshita, M. ; Cann, N. M. ; Patey, G. N. Structure Of The Metal Aqueous Electrolyte Solution Interface. Journal of Chemical Physics 1997, 107, 4719-4728.
1996
Shelley, J. C. ; Patey, G. N. Boundary Condition Effects In Simulations Of Water Confined Between Planar Walls. Molecular Physics 1996, 88, 385-398.