Browsing SEAS - Chemical and Biological Engineering by Title
Now showing items 1-20 of 739
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Accuracy of free-energy perturbation calculations in molecular simulation. I. Modeling
(J. Chem. Phys., 2001) -
Accuracy of free-energy perturbation calculations in molecular simulation. II. Heuristics
(J. Chem. Phys., 2001) -
Adherens junction formation inhibits lentivirus entry and gene transfer
(PLoS One, 2013-11-13) -
Adsorption of ionic species to the surface of polystyrene latexes
(J. Colloid Interface Sci., 1991) -
Aerosol-mediated magnetic colloid: Study of nickel nanoparticles
(J. Appl. Phys., 2005) -
Aggregation and gelation kinetics of fumed silica-ethanol suspensions
(J. Colloid Interface Sci., 2006) -
Aggregation in precipitation reactions: Stability of primary particles
(Chem. Eng. Res. Des., 1996) -
Aggregation of nanoparticles in a block copolymer bilayer
(J. Colloid Interface Sci., 2011) -
Alcohol-induced structural transformations of surfactant aggregates
(Langmuir, 1999) -
Algorithm for constant-pressure Monte Carlo simulation of crystalline solids
(Phys. Rev. E, 2011) -
Alkoxide-derived titania particles: Use of electrolytes to control size and agglomeration levels
(J. Am. Ceram. Soc., 1992) -
Alternative Splicing of MBD2 Supports Self-Renewal in Human Pluripotent Stem Cells
(Cell Stem Cell, 2014)