M. Silvina Tomassone
M. Silvina Tomassone
Verified email at - Homepage
Cited by
Cited by
Stochastic model for surface erosion via ion sputtering: Dynamical evolution from ripple morphology to rough morphology
R Cuerno, HA Makse, S Tomassone, ST Harrington, HE Stanley
Physical Review Letters 75 (24), 4464, 1995
Modeling of heat transfer in granular flow in rotating vessels
B Chaudhuri, FJ Muzzio, MS Tomassone
Chemical Engineering Science 61 (19), 6348-6360, 2006
Cohesive effects in powder mixing in a tumbling blender
B Chaudhuri, A Mehrotra, FJ Muzzio, MS Tomassone
Powder technology 165 (2), 105-114, 2006
Dominance of phonon friction for a xenon film on a silver (111) surface
MS Tomassone, JB Sokoloff, A Widom, J Krim
Physical review letters 79 (24), 4798, 1997
Avalanching flow of cohesive powders
AW Alexander, B Chaudhuri, AM Faqih, FJ Muzzio, C Davies, ...
Powder Technology 164 (1), 13-21, 2006
Electronic friction forces on molecules moving near metals
MS Tomassone, A Widom
Physical Review B 56 (8), 4938, 1997
Experimentally validated computations of heat transfer in granular materials in rotary calciners
B Chaudhuri, FJ Muzzio, MS Tomassone
Powder Technology 198 (1), 6-15, 2010
Biodegradable Janus nanoparticles for local pulmonary delivery of hydrophilic and hydrophobic molecules to the lungs
OB Garbuzenko, J Winkler, MS Tomassone, T Minko
Langmuir 30 (43), 12941-12949, 2014
An experimental/computational approach for examining unconfined cohesive powder flow
AM Faqih, B Chaudhuri, AW Alexander, C Davies, FJ Muzzio, ...
International journal of pharmaceutics 324 (2), 116-127, 2006
Computational studies of viral protein nano-actuators
A Dubey, G Sharma, C Mavroidis, MS Tomassone, K Nikitczuk, ...
Journal of Computational and Theoretical Nanoscience 1 (1), 18-28, 2004
A method for predicting hopper flow characteristics of pharmaceutical powders
AMN Faqih, AW Alexander, FJ Muzzio, MS Tomassone
Chemical Engineering Science 62 (5), 1536-1542, 2007
A modeling approach for understanding effects of powder flow properties on tablet weight variability
A Mehrotra, B Chaudhuri, A Faqih, MS Tomassone, FJ Muzzio
Powder Technology 188 (3), 295-300, 2009
Atomistic simulation study of surfactant and polymer interactions on the surface of a fenofibrate crystal
W Zhu, FS Romanski, X Meng, S Mitra, MS Tomassone
European journal of pharmaceutical sciences 42 (5), 452-461, 2011
Molecular dynamics study of the influence of surfactant structure on surfactant-facilitated spreading of droplets on solid surfaces
Y Shen, A Couzis, J Koplik, C Maldarelli, MS Tomassone
Langmuir 21 (26), 12160-12170, 2005
Molecular dynamics simulation of gaseous–liquid phase transitions of soluble and insoluble surfactants at a fluid interface
MS Tomassone, A Couzis, CM Maldarelli, JR Banavar, J Koplik
The Journal of Chemical Physics 115 (18), 8634-8642, 2001
Molecular dynamics simulations of rupture in lipid bilayers
MD Tomasini, C Rinaldi, MS Tomassone
Experimental biology and medicine 235 (2), 181-188, 2010
Flow‐induced dilation of cohesive granular materials
AM Faqih, B Chaudhuri, FJ Muzzio, MS Tomassone, A Alexander, ...
AIChE journal 52 (12), 4124-4132, 2006
Quality by design methodology for development and scale-up of batch mixing processes
PM Portillo, M Ierapetritou, S Tomassone, C Mc Dade, D Clancy, ...
Journal of Pharmaceutical Innovation 3, 258-270, 2008
Atomistic simulations of aqueous griseofulvin crystals in the presence of individual and multiple additives
W Zhu, FS Romanski, SV Dalvi, RN Dave, MS Tomassone
Chemical engineering science 73, 218-230, 2012
Kinematics and workspace analysis of protein based nano-actuators
G Sharma, M Badescu, A Dubey, C Mavroidis, SM Tomassone, ...
The system can't perform the operation now. Try again later.
Articles 1–20